| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 4-allyl-3-(4-bromophenyl)-5-sec-butylsulfanyl-1,2,4-triazole 4-allyl-3-(4-bromophenyl)-5-sec-…
| 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) | 5.19 | 11.54 | -7.62 | 0 | 3 | 0 | 31 | 352.301 | 6 | ↓ |
