| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 23 | Yes |
Popular Name: 2-Chloro-N-(3-fluoro-4-piperidin-1-yl-phenyl)-benzamide 2-Chloro-N-(3-fluoro-4-piperidin…
| 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) | 4.56 | 8.61 | -13.66 | 1 | 3 | 0 | 32 | 332.806 | 3 | ↓ |
