| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-N-methyl- 2-propenamide, 2-(acetylamino)-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) | 0.67 | 3.22 | -16.05 | 2 | 6 | 0 | 77 | 278.308 | 5 | ↓ |
