| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | No |
Popular Name: 1-oxido-N-[(4-propoxyphenyl)methyl]pyridin-1-ium-3-carboxamide 1-oxido-N-[(4-propoxyphenyl)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) | 0.98 | 6.27 | -25.29 | 1 | 5 | 0 | 64 | 286.331 | 6 | ↓ |
