| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | Yes |
Popular Name: 1-[4-hydroxy-3,5-bis(2-hydroxy-3,5-dimethyl-benzyl)phenyl]ethanone 1-[4-hydroxy-3,5-bis(2-hydroxy-3…
| 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) | 6.46 | -0.79 | -12.29 | 3 | 4 | 0 | 77 | 404.506 | 5 | ↓ |
