| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 2-[2-bromo-5-tert-butyl-3-(1-hydroxy-1-methyl-ethyl)phenyl]propan-2-ol 2-[2-bromo-5-tert-butyl-3-(1-hyd…
| 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) | 4.60 | 4.31 | -4.58 | 2 | 2 | 0 | 40 | 329.278 | 3 | ↓ |
