| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-[(2S)-2-(4-methyl-1-piperidyl)propyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-2-(4-methyl-1-piperidyl)…
| 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) | 0.16 | 6.65 | -68.89 | 2 | 5 | 1 | 59 | 278.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 4.63 | -49.86 | 1 | 5 | 0 | 65 | 277.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
