| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 2-chloro-N-(2-cyanophenyl)-6,8-dimethyl-quinoline-3-carboxamide 2-chloro-N-(2-cyanophenyl)-6,8-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) | 4.29 | 9.27 | -10.88 | 1 | 4 | 0 | 66 | 335.794 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.4 | -45.65 | 0 | 4 | -1 | 72 | 334.786 | 2 | ↓ |
