| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-2-(2-chlorophenyl)-1-methyl-ethyl]-4-methyl-piperidine-4-carboxamide N-[(1R)-2-(2-chlorophenyl)-1-met…
| 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) | 2.96 | 7.02 | -43.27 | 3 | 3 | 1 | 46 | 295.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
