| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | No |
Popular Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-(2-naphthyl)prop-2-en-1-one 1-(4-hydroxy-3-methoxy-phenyl)-3…
| 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) | 4.33 | 0.81 | -11.54 | 1 | 3 | 0 | 46 | 304.345 | 4 | ↓ |
