| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-1-butyl-piperidin-4-amine N-[(5-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) | 4.25 | 9.13 | -35.36 | 2 | 2 | 1 | 16 | 344.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.1 | -38.3 | 2 | 2 | 1 | 20 | 344.292 | 6 | ↓ |
