| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | No |
Popular Name: 3-(3-benzyloxyphenyl)-N-(2,5-dimethoxyphenyl)-prop-2-enamide 3-(3-benzyloxyphenyl)-N-(2,5-dim…
| 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) | 5.14 | 9.68 | -14.45 | 1 | 5 | 0 | 57 | 389.451 | 8 | ↓ |
