| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: (2R,6S)-6-methyl-N-(1-propyl-4-piperidyl)piperidine-2-carboxamide (2R,6S)-6-methyl-N-(1-propyl-4-p…
| 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) | 1.73 | 6.07 | -84.99 | 4 | 4 | 2 | 50 | 269.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
