| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 24 | Yes |
Popular Name: 7-chloro-4-methyl-2-[4-(2-pyridyl)piperazin-1-yl]quinoline 7-chloro-4-methyl-2-[4-(2-pyridy…
| 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) | 4.41 | 9.11 | -35.78 | 1 | 4 | 1 | 34 | 339.85 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 8.82 | -10.23 | 0 | 4 | 0 | 32 | 338.842 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 9.36 | -79.44 | 2 | 4 | 2 | 35 | 340.858 | 2 | ↓ |
