| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide N-(3-chloro-2-methyl-phenyl)-3-(…
| 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) | 4.13 | 8.15 | -17.4 | 2 | 4 | 0 | 58 | 330.815 | 4 | ↓ |
