| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 23 | No |
Popular Name: N-(5-acetylamino-2-methoxy-phenyl)-3-phenyl-prop-2-enamide N-(5-acetylamino-2-methoxy-pheny…
| 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) | 2.67 | -0.34 | -12.52 | 2 | 5 | 0 | 67 | 310.353 | 5 | ↓ |
