| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: 2-chloro-N-[2-(dimethylamino)-2-methyl-propyl]-6,8-dimethyl-quinoline-3-carboxamide 2-chloro-N-[2-(dimethylamino)-2-…
| 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) | 3.72 | 8.37 | -49.65 | 2 | 4 | 1 | 46 | 334.871 | 4 | ↓ |
