| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 28 | Yes |
Popular Name: 4-[(1R)-1-hydroxybutyl]-2,6-bis(1,1,3,3-tetramethylbutyl)phenol 4-[(1R)-1-hydroxybutyl]-2,6-bis(…
| 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) | 8.37 | 10.64 | -3.3 | 2 | 2 | 0 | 40 | 390.652 | 9 | ↓ |
