| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: 4-benzyl-3-(4-chlorophenyl)-5-[(1R)-1-methylpropyl]sulfanyl-1,2,4-triazole 4-benzyl-3-(4-chlorophenyl)-5-[(…
| 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) | 6.01 | 13.79 | -8.62 | 0 | 3 | 0 | 31 | 357.91 | 6 | ↓ |
