| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | Yes |
Popular Name: 4-[(2,4-dihydroxyphenyl)-phenyl-methyl]benzene-1,3-diol 4-[(2,4-dihydroxyphenyl)-phenyl-…
| 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) | 3.97 | -5.08 | -9.12 | 4 | 4 | 0 | 80 | 308.333 | 3 | ↓ |
