| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 32 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-(1-naphthyl)-5-(p-tolyl)-1,2,4-triazole 3-[(2,4-dichlorophenyl)methylsul…
| 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) | 8.38 | 18.53 | -12.03 | 0 | 3 | 0 | 31 | 476.432 | 5 | ↓ |
