| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-4-(2-methylpropanoylamino)benzamide N-(4-chlorophenyl)-4-(2-methylpr…
| 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) | 3.81 | 7.39 | -15.59 | 2 | 4 | 0 | 58 | 316.788 | 4 | ↓ |
