| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(5-isobutyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(4-chlorophenyl)-2-[(5-isobuty…
| 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) | 3.27 | 9.04 | -12.42 | 1 | 5 | 0 | 60 | 338.864 | 6 | ↓ |
