| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-[4-[(5-bromo-2-fluoro-phenyl)methylamino]-1-piperidyl]ethanone 1-[4-[(5-bromo-2-fluoro-phenyl)m…
| 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) | 2.18 | 7.07 | -50.15 | 2 | 3 | 1 | 37 | 330.221 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.94 | -8.65 | 1 | 3 | 0 | 32 | 329.213 | 3 | ↓ |
