| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | No |
Popular Name: N-[2-(4-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]-4-methyl-benzamide N-[2-(4-chlorophenyl)-1-(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) | 4.95 | 0.72 | -10.17 | 2 | 4 | 0 | 58 | 370.88 | 6 | ↓ |
