| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: N-[3-[2-(3,4-dimethoxyphenyl)acetyl]aminophenyl]acetamide N-[3-[2-(3,4-dimethoxyphenyl)ace…
| 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) | 1.76 | -0.3 | -20.89 | 2 | 6 | 0 | 76 | 328.368 | 6 | ↓ |
