| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | No |
Popular Name: N-[(2S)-3-methyl-2-(4-methyl-1-piperidyl)butyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[(2S)-3-methyl-2-(4-methyl-1-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) | 0.83 | 10.12 | -67.9 | 2 | 5 | 1 | 59 | 306.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
