| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: (2R,6S)-N-(4-dimethylaminophenyl)-6-methyl-piperidine-2-carboxamide (2R,6S)-N-(4-dimethylaminophenyl…
| 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) | 2.23 | 5.42 | -39.72 | 3 | 4 | 1 | 49 | 262.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
