| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 20 | No |
Popular Name: N-[(3-cyanophenyl)methyl]-N-methyl-1-oxido-pyridin-1-ium-4-carboxamide N-[(3-cyanophenyl)methyl]-N-meth…
| 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) | -0.45 | 7.37 | -25.71 | 0 | 5 | 0 | 70 | 267.288 | 3 | ↓ |
