| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 20 | Yes |
Popular Name: 4-allyl-3-(4-chlorophenyl)-5-[(1R)-1-methylpropyl]sulfanyl-1,2,4-triazole 4-allyl-3-(4-chlorophenyl)-5-[(1…
| 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) | 5.06 | 11.33 | -8.09 | 0 | 3 | 0 | 31 | 307.85 | 6 | ↓ |
