| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-1-(3,4-difluorophenyl)methanamine N-[(2-bromo-5-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) | 4.05 | 8.99 | -51.65 | 2 | 1 | 1 | 17 | 331.155 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.58 | -6.3 | 1 | 1 | 0 | 12 | 330.147 | 4 | ↓ |
