| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-[(3R)-1-(1-oxidopyridin-1-ium-2-carbonyl)-3-piperidyl]acetamide N-[(3R)-1-(1-oxidopyridin-1-ium-…
| 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) | -1.67 | 4.63 | -49.94 | 1 | 6 | 0 | 75 | 263.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
