| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 33 | No |
Popular Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxypropyl 3-[(E)-3-(3,4-dimethoxyphenyl)pr…
| 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) | 4.30 | 11.77 | -16.91 | 0 | 8 | 0 | 90 | 456.491 | 14 | ↓ |
