| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 26 | No |
Popular Name: 1-oxido-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide 1-oxido-N-(6-phenoxy-1,3-benzoth…
| 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) | 2.63 | 9.05 | -32.12 | 1 | 6 | 0 | 77 | 363.398 | 4 | ↓ |
