| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 23 | No |
Popular Name: N-(4-anilinophenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(4-anilinophenyl)-1-oxido-pyri…
None
| 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) | 2.34 | 7.43 | -27.26 | 2 | 5 | 0 | 67 | 305.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
