| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 21 | Yes |
Popular Name: 4-butyl-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]sulfanyl-1H-1,2,4-triazol-5-one 4-butyl-3-[(1S)-1-methyl-2-oxo-2…
| 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) | 2.97 | 8.62 | -9.83 | 1 | 5 | 0 | 68 | 305.403 | 7 | ↓ |
