In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2009 | 12 | Yes |
Popular Name: 2-bromo-6-(trifluoromethyl)phenol 2-bromo-6-(trifluoromethyl)phenol
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) | 3.33 | 3.4 | -4.71 | 1 | 1 | 0 | 20 | 241.006 | 1 | ↓ |
Mid Mid (pH 6-8) | 3.33 | 4.16 | -36.32 | 0 | 1 | -1 | 23 | 239.998 | 1 | ↓ |