| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 19 | Yes |
Popular Name: N-(2-cyano-3-fluoro-phenyl)-2-(1-piperidyl)acetamide N-(2-cyano-3-fluoro-phenyl)-2-(1…
| 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) | 2.24 | 2.21 | -41.93 | 2 | 4 | 1 | 57 | 262.308 | 3 | ↓ |
