| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: 2-[2-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenol 2-[2-(2-hydroxy-3,5-dimethyl-phe…
| 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) | 4.99 | 6.97 | -6.3 | 2 | 2 | 0 | 40 | 270.372 | 3 | ↓ |
