| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 33 | Yes |
Popular Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3S)-2-oxoazepan-3-yl]pentanamide 5-[(4,5-diphenyl-1,2,4-triazol-3…
| 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) | 3.92 | 12.38 | -31.41 | 2 | 7 | 0 | 89 | 463.607 | 9 | ↓ |
