| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 12 | Yes |
Popular Name: 4-tert-butyl-2-fluorophenol 4-tert-butyl-2-fluorophenol
Find On: PubMed — Wikipedia — Google
CAS Number: 38946-63-3
| 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) | 3.52 | 4.03 | -4.42 | 1 | 1 | 0 | 20 | 168.211 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 4.79 | -46.5 | 0 | 1 | -1 | 23 | 167.203 | 1 | ↓ |
