| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: N-[(2-bromo-4-fluoro-phenyl)methyl]-1-(2-bromophenyl)methanamine N-[(2-bromo-4-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) | 4.56 | 9.42 | -37.14 | 2 | 1 | 1 | 17 | 374.071 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 7.99 | -3.45 | 1 | 1 | 0 | 12 | 373.063 | 4 | ↓ |
