| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine 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) | 3.06 | 7.51 | -37.29 | 1 | 2 | 1 | 8 | 316.238 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 9.79 | -104.43 | 2 | 2 | 2 | 9 | 317.246 | 3 | ↓ |
