| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-[(2,6-dichlorobenzyl)thio]-4-p-phenetyl-1,2,4-triazole 3-(2-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) | 7.69 | 1.78 | -12.77 | 0 | 4 | 0 | 39 | 490.843 | 7 | ↓ |
