| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | Yes |
Popular Name: 2-[(2-hydroxy-4-methyl-phenyl)-phenyl-methyl]-5-methyl-phenol 2-[(2-hydroxy-4-methyl-phenyl)-p…
| 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) | 5.83 | -0.5 | -5.8 | 2 | 2 | 0 | 40 | 304.389 | 3 | ↓ |
