| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | No |
Popular Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-cyclopropyl-N-[(2,5-dimethoxyp…
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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) | 0.22 | 6.94 | -23.04 | 0 | 6 | 0 | 64 | 328.368 | 6 | ↓ |
