| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | No |
Popular Name: 1-oxido-N-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3-carboxamide 1-oxido-N-(3,4,5-trimethoxypheny…
| 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) | -0.03 | 4.26 | -31.74 | 1 | 7 | 0 | 82 | 304.302 | 5 | ↓ |
