| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 23 | No |
Popular Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-prop-2-enoic 3-(3-benzyloxy-4-methoxy-phenyl)…
| 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) | 2.87 | 2.69 | -48.66 | 0 | 5 | -1 | 82 | 308.313 | 6 | ↓ |
