| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | No |
Popular Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-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) | 3.21 | 0.7 | -11.55 | 1 | 4 | 0 | 55 | 284.311 | 5 | ↓ |
