| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-(4-phenylphenyl)-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-(4-phe…
| 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) | 5.50 | 1.94 | -11.8 | 0 | 3 | 0 | 35 | 328.367 | 4 | ↓ |
