| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 18 | Yes |
Popular Name: 1-[(3-chloro-2-fluoro-phenyl)methyl]piperidine-4-carboxylic 1-[(3-chloro-2-fluoro-phenyl)met…
| 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) | 2.51 | 9.43 | -60.36 | 1 | 3 | 0 | 45 | 271.719 | 3 | ↓ |
