| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 2-[4-(2-pyridyl)piperazin-1-yl]quinoline-4-carboxylic 2-[4-(2-pyridyl)piperazin-1-yl]q…
| 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) | 2.88 | 7.75 | -87.84 | 2 | 6 | 1 | 75 | 335.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.21 | -51.47 | 0 | 6 | -1 | 72 | 333.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.49 | -68.71 | 1 | 6 | 0 | 74 | 334.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.46 | -46.46 | 1 | 6 | 0 | 74 | 334.379 | 3 | ↓ |
