| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | Yes |
Popular Name: (2-Bromo-3-fluorophenyl)methanol (2-Bromo-3-fluorophenyl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1184915-45-4 , N/A
| 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) | 2.15 | 2.61 | -4.39 | 1 | 1 | 0 | 20 | 205.026 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
