| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 19 | No |
Popular Name: 2-propenamide, N-butyl-3-(3,4-dimethoxyphenyl)-, (2E)- 2-propenamide, N-butyl-3-(3,4-di…
| 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) | 2.85 | 0.24 | -11.71 | 1 | 4 | 0 | 47 | 263.337 | 7 | ↓ |
