| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | No |
Popular Name: 1-oxido-N-(1-phenylcyclobutyl)pyridin-1-ium-4-carboxamide 1-oxido-N-(1-phenylcyclobutyl)py…
| 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) | 0.97 | 7.03 | -20.05 | 1 | 4 | 0 | 55 | 268.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
