| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | Yes |
Popular Name: 3-[(2,6-dichlorobenzyl)thio]-4,5-diphenyl-1,2,4-triazole 3-[(2,6-dichlorobenzyl)thio]-4,5…
| 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) | 6.62 | 1.87 | -12.68 | 0 | 3 | 0 | 30 | 412.345 | 5 | ↓ |
