| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 27 | Yes |
Popular Name: 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-butanamide 4-[(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) | 4.09 | 0.49 | -15.38 | 1 | 5 | 0 | 59 | 380.517 | 8 | ↓ |
