| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 24 | No |
Popular Name: (E)-3-(4-bromophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-3-(4-bromophenyl)-N-(3,4,5-t…
| 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) | 3.91 | 7.46 | -13.42 | 1 | 5 | 0 | 57 | 392.249 | 6 | ↓ |
