| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 23 | Yes |
Popular Name: N-(5-acetylamino-2-methoxy-phenyl)-3,4-dimethyl-benzamide N-(5-acetylamino-2-methoxy-pheny…
| 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) | 2.86 | 0.06 | -12.71 | 2 | 5 | 0 | 67 | 312.369 | 4 | ↓ |
