| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 30 | Yes |
Popular Name: 2-oxo-N-(6-phenoxybenzothiazol-2-yl)-1H-quinoline-3-carboxamide 2-oxo-N-(6-phenoxybenzothiazol-2…
| 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) | 4.27 | -1.87 | -15.37 | 2 | 6 | 0 | 84 | 413.458 | 4 | ↓ |
