| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: 3-(4-hydroxy-3-methoxy-phenyl)-1-(2-hydroxyphenyl)propan-1-one 3-(4-hydroxy-3-methoxy-phenyl)-1…
None
| 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) | 3.06 | 5.22 | -11.63 | 2 | 4 | 0 | 67 | 272.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.23 | -53.44 | 1 | 4 | -1 | 70 | 271.292 | 5 | ↓ |
