| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: 2-propenamide, 2-(acetylamino)-3-(3,4-dimethoxyphenyl)-N-(1,1-dimethylethyl)- 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) | 1.86 | 5.29 | -14.79 | 2 | 6 | 0 | 77 | 320.389 | 6 | ↓ |
