| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)butyl]-2,6-dimethyl-phenol 4-[1-(4-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) | 6.01 | 7.87 | -5.96 | 2 | 2 | 0 | 40 | 298.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 8.63 | -46.42 | 1 | 2 | -1 | 43 | 297.418 | 4 | ↓ |
