| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 1-oxido-N-(4-pentylphenyl)pyridin-1-ium-3-carboxamide 1-oxido-N-(4-pentylphenyl)pyridi…
| 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) | 2.71 | 8.89 | -26.33 | 1 | 4 | 0 | 55 | 284.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
