| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 23 | Yes |
Popular Name: (3R)-1-[(2-chloro-6-fluoro-phenyl)methyl]-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-[(2-chloro-6-fluoro-pheny…
| 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) | 4.13 | 10.13 | -32.11 | 2 | 3 | 1 | 34 | 341.878 | 6 | ↓ |
