| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-[2-(2-fluorophenyl)-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-(2-fluorophenyl)-2-oxo-ethy…
| 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) | 1.11 | 5.08 | -56.66 | 3 | 4 | 1 | 65 | 265.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.89 | -20.2 | 2 | 4 | 0 | 63 | 264.3 | 4 | ↓ |
