| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | Yes |
Popular Name: 1-(2-acetyl-3-fluoro-phenyl)-N-(5-chloro-2-hydroxy-phenyl)piperidine-4-carboxamide 1-(2-acetyl-3-fluoro-phenyl)-N-(…
| 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) | 3.97 | 8.16 | -10.95 | 2 | 5 | 0 | 70 | 390.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
