| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: 4-Bromo-2-({[1-(4-fluorophenyl)ethyl]amino}methyl)phenol 4-Bromo-2-({[1-(4-fluorophenyl)e…
| 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) | 4.34 | 6.78 | -45.8 | 3 | 2 | 1 | 37 | 325.201 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 5.63 | -4.72 | 2 | 2 | 0 | 32 | 324.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 6.39 | -37.81 | 1 | 2 | -1 | 35 | 323.185 | 4 | ↓ |
