| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 22 | Yes |
Popular Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide 2-[[5-(3-chlorophenyl)-4-ethyl-1…
| 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) | 3.51 | 8.56 | -13.3 | 1 | 5 | 0 | 60 | 338.864 | 7 | ↓ |
