| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | No |
Popular Name: N-(4-acetylaminophenyl)-3-(3-benzyloxyphenyl)-prop-2-enamide N-(4-acetylaminophenyl)-3-(3-ben…
| 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) | 4.31 | 9.89 | -16.82 | 2 | 5 | 0 | 67 | 386.451 | 7 | ↓ |
