| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 12 | No |
Popular Name: N-(1-methylpyridin-1-ium-2-yl)carbamic-acid-methyl-ester N-(1-methylpyridin-1-ium-2-yl)ca…
| 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) | -3.67 | 1.17 | -30.99 | 1 | 4 | 1 | 42 | 167.188 | 2 | ↓ |
