| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | No |
Popular Name: N-(3,5-dimethoxyphenyl)-3-(6-methoxy-2-naphthyl)-prop-2-enamide N-(3,5-dimethoxyphenyl)-3-(6-met…
| 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) | 4.72 | 7.86 | -14.21 | 1 | 5 | 0 | 57 | 363.413 | 6 | ↓ |
