| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 25 | Yes |
Popular Name: 4-allyl-3-(3-chlorophenyl)-5-[(3,4-dichlorobenzyl)thio]-1,2,4-triazole 4-allyl-3-(3-chlorophenyl)-5-[(3…
| 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) | 6.67 | 1.69 | -8.45 | 0 | 3 | 0 | 30 | 410.757 | 6 | ↓ |
