| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 2-chloro-N-[3-(dimethylamino)propyl]-6,8-dimethyl-quinoline-3-carboxamide 2-chloro-N-[3-(dimethylamino)pro…
| 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) | 3.19 | 8 | -50.37 | 2 | 4 | 1 | 46 | 320.844 | 5 | ↓ |
