| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | Yes |
Popular Name: 4-allyl-3-[(4-bromobenzyl)thio]-5-(4-fluorophenyl)-1,2,4-triazole 4-allyl-3-[(4-bromobenzyl)thio]-…
| 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) | 5.71 | 2.04 | -8.57 | 0 | 3 | 0 | 30 | 404.308 | 6 | ↓ |
