| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 22 | Yes |
Popular Name: 4-acetylamino-N-(2-chloro-4,6-dimethyl-phenyl)-benzamide 4-acetylamino-N-(2-chloro-4,6-di…
| 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) | 3.48 | 7.44 | -13.66 | 2 | 4 | 0 | 58 | 316.788 | 3 | ↓ |
