| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | No |
Popular Name: [4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] [4-[(Z)-3-(1,3-benzodioxol-5-yl)…
| 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) | 5.53 | 12.81 | -16.58 | 0 | 8 | 0 | 108 | 417.373 | 7 | ↓ |
