| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-4-quinolinecarboxamide N-(1,3-benzothiazol-2-yl)-2-(2-c…
| 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) | 6.14 | -1.47 | -13.5 | 1 | 4 | 0 | 54 | 415.905 | 3 | ↓ |
