| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 30 | Yes |
Popular Name: N-(4,6-difluorobenzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide N-(4,6-difluorobenzothiazol-2-yl…
| 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) | 5.74 | 0.07 | -10.69 | 1 | 4 | 0 | 54 | 417.44 | 3 | ↓ |
