| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | No |
Popular Name: 4-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]benzonitrile 4-[(E)-3-(4-benzyloxy-3-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) | 4.81 | 12.82 | -14.55 | 0 | 4 | 0 | 59 | 369.42 | 7 | ↓ |
