| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2006 | 19 | No |
Popular Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide 2-[(4-cyclopropyl-5-oxo-1H-1,2,4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.49 | 2.69 | -20.15 | 3 | 8 | 0 | 109 | 285.329 | 4 | ↓ |
