| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 19 | No |
Popular Name: N-[(4-methoxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(4-methoxyphenyl)methyl]-1-ox…
| 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) | 0.10 | 4.54 | -25.62 | 1 | 5 | 0 | 64 | 258.277 | 4 | ↓ |
