| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | Yes |
Popular Name: 2-[1-[(2-bromo-5-fluoro-phenyl)methyl]-4-piperidyl]acetamide 2-[1-[(2-bromo-5-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) | 2.60 | 6.31 | -36.3 | 3 | 3 | 1 | 48 | 330.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.01 | -7.41 | 2 | 3 | 0 | 46 | 329.213 | 4 | ↓ |
