| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | No |
Popular Name: [(2S)-2-methyl-1-piperidyl]-(1-oxidopyridin-1-ium-3-yl)methanone [(2S)-2-methyl-1-piperidyl]-(1-o…
| 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) | -0.34 | 5.57 | -23.05 | 0 | 4 | 0 | 46 | 220.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
