| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[(2,6-dichlorobenzyl)thio]-4-phenyl-1,2,4-triazole 3-(3-chlorophenyl)-5-[(2,6-dichl…
| 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) | 7.28 | 1.73 | -10.86 | 0 | 3 | 0 | 30 | 446.79 | 5 | ↓ |
