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| Property | Value | Unit | Source |
|---|---|---|---|
| Formal charge | 0 | — | pubchem |
| Molecular formula | HNaO | — | pubchem |
| Molecular weight | 40.00 | g/mol | chembl |
| 39.997 | g/mol | pubchem |
| Property | Value | Unit | Source |
|---|---|---|---|
| Boiling point | greater than 266 °F at 760 mmHg (USCG, 1999) | — | pubchem |
| Density | 1.5 at 68 °F (USCG, 1999) - Denser than water; will sink | — | pubchem |
| Melting point | 604 °F (USCG, 1999) | — | pubchem |
| Vapor pressure | 0 mmHg (approx) (NIOSH, 2024) | — | pubchem |
| Water solubility | 111 % (NIOSH, 2024) | — | pubchem |
| Property | Value | Unit | Source |
|---|---|---|---|
| MolLogP (Crippen) | -3.173 | — | rdkit |
| Property | Value | Unit | Source |
|---|---|---|---|
| H-bond acceptors | 1 | — | pubchem |
| H-bond donors | 1 | — | pubchem |
| Rotatable bonds | 0 | — | pubchem |
| Polar surface area (TPSA) | 1 | Ų | pubchem |
| Lipinski violations | 0 | — | rdkit |
| Passes Lipinski rule | Sí | — | rdkit |
| Property | Value | Unit | Source |
|---|---|---|---|
| QED (drug-likeness) | 0.262 | — | rdkit |
| Passes Veber rule | Sí | — | rdkit |
| Fraction Csp³ | 0 | — | rdkit |
| Property | Value | Unit | Source |
|---|---|---|---|
| Complexity | 2 | — | pubchem |
| Heavy atom count | 2 | — | pubchem |
| Molar refractivity | 1.94 | cm³/mol | rdkit |
| Surface area (Labute ASA) | 35.26 | Ų | rdkit |
| Property | Value | Unit | Source |
|---|---|---|---|
| Aromatic rings | 0 | — | rdkit |
| Aliphatic rings | 0 | — | rdkit |
| Total rings | 0 | — | rdkit |
| Heteroatoms | 2 | — | rdkit |
| Amide bonds | 0 | — | rdkit |
| Stereocenters | 0 | — | rdkit |
| Property | Value | Unit | Source |
|---|---|---|---|
| Maximum clinical phase | -1.0 | — | chembl |
| Property | Value | Unit | Source |
|---|---|---|---|
| Rdkit class | Hidrocarburo | — | rdkit |