| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 35 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-phenyl-quinoline-4-carboxamide N-(1,3-benzothiazol-2-yl)-N-benz…
| 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) | 7.16 | 16.43 | -12.54 | 0 | 4 | 0 | 46 | 471.585 | 5 | ↓ |
