| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-methyl-N-[(2-methylthiazol-4-y…
| 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) | -1.30 | 4.75 | -25.1 | 0 | 5 | 0 | 59 | 263.322 | 3 | ↓ |
