| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: N-(5-acetyl-2-methyl-phenyl)-1-benzoyl-piperidine-4-carboxamide N-(5-acetyl-2-methyl-phenyl)-1-b…
| 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) | 2.76 | 9.63 | -27.95 | 1 | 5 | 0 | 66 | 364.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
