| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 24 | Yes |
Popular Name: 4-allyl-3-(4-bromophenyl)-5-[(3-chlorophenyl)methylsulfanyl]-1,2,4-triazole 4-allyl-3-(4-bromophenyl)-5-[(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) | 6.20 | 13.63 | -8.37 | 0 | 3 | 0 | 31 | 420.763 | 6 | ↓ |
