| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 35 | Yes |
Popular Name: 2-[[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]-4,6-bis(1,1-dimethylpropyl)phenol 2-[[3,5-bis(1,1-dimethylpropyl)-…
| 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) | 9.46 | 16.39 | -5.57 | 2 | 2 | 0 | 40 | 480.777 | 10 | ↓ |
