| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: 1-(2,4-dihydroxy-6-methoxy-phenyl)-3-(3-hydroxyphenyl)propan-1-one 1-(2,4-dihydroxy-6-methoxy-pheny…
| 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) | 2.70 | -2.68 | -12.33 | 3 | 5 | 0 | 86 | 288.299 | 5 | ↓ |
