| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2R)-1-[(5-cyano-2-fluoro-phenyl)methyl]piperidine-2-carboxamide (2R)-1-[(5-cyano-2-fluoro-phenyl…
| 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) | 1.78 | 5.13 | -38.7 | 3 | 4 | 1 | 71 | 262.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.09 | -10.19 | 2 | 4 | 0 | 70 | 261.3 | 3 | ↓ |
