| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | No |
Popular Name: [4-[(Z)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl] [4-[(Z)-3-(2,3,4-trimethoxypheny…
| 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) | 7.04 | 15.06 | -14.85 | 0 | 6 | 0 | 71 | 474.553 | 10 | ↓ |
