| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-(4-flu…
| 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) | 3.87 | 7.96 | -10.72 | 0 | 3 | 0 | 36 | 270.259 | 3 | ↓ |
