| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: 3-(3-benzyloxyphenyl)-N-(2-methoxyphenyl)-prop-2-enamide 3-(3-benzyloxyphenyl)-N-(2-metho…
| 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) | 5.10 | 10.4 | -11.68 | 1 | 4 | 0 | 48 | 359.425 | 7 | ↓ |
