| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 22 | No |
Popular Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-cyclopropyl-N-[(4-methoxypheny…
| 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) | 0.24 | 7.76 | -27.9 | 0 | 5 | 0 | 55 | 298.342 | 5 | ↓ |
