| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 23 | No |
Popular Name: 1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)-prop-2-en-1-one 1-(2,4-dimethoxyphenyl)-3-(4-hyd…
| 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) | 4.39 | 1.89 | -12.89 | 1 | 4 | 0 | 55 | 312.365 | 5 | ↓ |
