| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 22 | Yes |
Popular Name: 3-benzyl-4-(3-chlorophenyl)-5-ethylsulfanyl-1,2,4-triazole 3-benzyl-4-(3-chlorophenyl)-5-et…
| 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) | 4.96 | 2.07 | -8.62 | 0 | 3 | 0 | 30 | 329.856 | 5 | ↓ |
