| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 1-benzoyl-N-[1,1-dimethyl-2-(p-tolyl)ethyl]piperidine-4-carboxamide 1-benzoyl-N-[1,1-dimethyl-2-(p-t…
| 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) | 3.85 | 10.83 | -16.79 | 1 | 4 | 0 | 49 | 378.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
