| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: (2-hydroxy-3-methoxy-phenyl)-(2-hydroxyphenyl)methanone (2-hydroxy-3-methoxy-phenyl)-(2-…
| 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) | 2.88 | -0.82 | -11.02 | 2 | 4 | 0 | 66 | 244.246 | 3 | ↓ |
