| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | No |
Popular Name: N-(6-chloro-8-quinolyl)-4-(1,3-dithian-2-yl)benzamide N-(6-chloro-8-quinolyl)-4-(1,3-d…
| 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) | 4.54 | 11.14 | -11.89 | 1 | 3 | 0 | 42 | 400.956 | 3 | ↓ |
