| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 24 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4-(2,2-dimethylpropanoylamino)benzamide N-(3-chloro-2-methyl-phenyl)-4-(…
| 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) | 4.74 | 8.72 | -10.76 | 2 | 4 | 0 | 58 | 344.842 | 4 | ↓ |
