| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 25 | Yes |
Popular Name: 4-allyl-3-[(2,5-dimethylbenzyl)thio]-5-(4-fluorophenyl)-1,2,4-triazole 4-allyl-3-[(2,5-dimethylbenzyl)t…
| 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) | 5.72 | 3.41 | -8.84 | 0 | 3 | 0 | 30 | 353.466 | 6 | ↓ |
