| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-1-(2-fluorophenyl)methanamine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.91 | 8.94 | -40.74 | 2 | 1 | 1 | 17 | 313.165 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.56 | -4.15 | 1 | 1 | 0 | 12 | 312.157 | 4 | ↓ |
