| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[[4-isobutyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(4-chlorophenyl)-2-[[4-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) | 5.47 | 12.52 | -13.15 | 0 | 5 | 0 | 57 | 415.946 | 8 | ↓ |
