| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 22 | No |
Popular Name: 2-propenamide, N-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)- 2-propenamide, N-(3-bromophenyl)…
| 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) | 3.90 | 0.23 | -14.07 | 1 | 4 | 0 | 47 | 362.223 | 5 | ↓ |
