| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 10 | Yes |
Popular Name: 2-fluoro-6-(hydroxymethyl)phenol 2-fluoro-6-(hydroxymethyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 446-58-2
| 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) | 1.12 | -0.75 | -6.02 | 2 | 2 | 0 | 40 | 142.129 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0 | -43.46 | 1 | 2 | -1 | 43 | 141.121 | 1 | ↓ |
