| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-N,N-dipropyl- 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) | 2.67 | 8.48 | -18.04 | 1 | 6 | 0 | 68 | 348.443 | 9 | ↓ |
