| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 21 | Yes |
Popular Name: 3-benzylsulfanyl-5-(2-bromophenyl)-4-methyl-1,2,4-triazole 3-benzylsulfanyl-5-(2-bromopheny…
| 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) | 4.85 | 0.81 | -11.52 | 0 | 3 | 0 | 30 | 360.28 | 4 | ↓ |
