| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: 2-chloro-N-(4-methoxybutyl)-6,8-dimethyl-quinoline-3-carboxamide 2-chloro-N-(4-methoxybutyl)-6,8-…
| 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) | 3.41 | 6.54 | -14.32 | 1 | 4 | 0 | 51 | 320.82 | 6 | ↓ |
