| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (3R,6R)-6-methyl-N-[(3S)-quinuclidin-3-yl]piperidine-3-carboxamide (3R,6R)-6-methyl-N-[(3S)-quinucl…
| 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) | 0.96 | 4.95 | -99.86 | 4 | 4 | 2 | 50 | 253.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
