| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | No |
Popular Name: N-[(3R)-1-[(4-isobutylphenyl)methyl]-3-piperidyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(3R)-1-[(4-isobutylphenyl)met…
| 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) | 1.77 | 0.5 | -64.77 | 2 | 5 | 1 | 59 | 368.501 | 6 | ↓ |
