| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 28 | Yes |
Popular Name: (3R)-N-(4-allyloxyphenyl)-1-[(2-chloro-6-fluoro-phenyl)methyl]piperidine-3-carboxamide (3R)-N-(4-allyloxyphenyl)-1-[(2-…
| 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) | 4.76 | 11.26 | -39.74 | 2 | 4 | 1 | 43 | 403.905 | 7 | ↓ |
