| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | No |
Popular Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one (Z)-3-(1,3-benzodioxol-5-yl)-1-p…
| 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) | 3.70 | 7.89 | -12.93 | 0 | 3 | 0 | 36 | 252.269 | 3 | ↓ |
