| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 31 | No |
Popular Name: (E)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide (E)-N-[3-[(3-cyanophenyl)methoxy…
| 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) | 4.87 | 10.02 | -19.76 | 1 | 6 | 0 | 81 | 414.461 | 8 | ↓ |
