| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 23 | No |
Popular Name: 1-oxido-N-(2-phenoxyphenyl)pyridin-1-ium-3-carboxamide 1-oxido-N-(2-phenoxyphenyl)pyrid…
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| 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) | 2.05 | 8.05 | -23.91 | 1 | 5 | 0 | 64 | 306.321 | 4 | ↓ |
