| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-[(2R)-2-diethylamino-2-phenyl-ethyl]-1-(2,4-difluorobenzoyl)piperidine-4-carboxamide N-[(2R)-2-diethylamino-2-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) | 3.40 | 12.08 | -62.98 | 2 | 5 | 1 | 54 | 444.546 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
