| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 26 | Yes |
Popular Name: 4-[(4-hydroxy-2,3-dimethyl-phenyl)-(p-tolyl)methyl]-2,3-dimethyl-phenol 4-[(4-hydroxy-2,3-dimethyl-pheny…
| 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) | 7.03 | 9.03 | -8.18 | 2 | 2 | 0 | 40 | 346.47 | 3 | ↓ |
