| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | No |
Popular Name: 8-chloro-2-(4-ethylpiperazin-1-yl)quinoline-3-carbaldehyde 8-chloro-2-(4-ethylpiperazin-1-y…
| 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) | 3.00 | 9.11 | -35.61 | 1 | 4 | 1 | 38 | 304.801 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.74 | -13.82 | 0 | 4 | 0 | 36 | 303.793 | 3 | ↓ |
