| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: 3-(3-chlorophenyl)-4-(4-chlorophenyl)-5-(p-anisylthio)-1,2,4-triazole 3-(3-chlorophenyl)-4-(4-chloroph…
| 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) | 6.75 | 1.91 | -8.81 | 0 | 4 | 0 | 39 | 442.371 | 6 | ↓ |
