| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 30 | Yes |
Popular Name: 2-(4-cyclohexylpiperazin-1-yl)-6-(propanoylamino)quinoline-4-carboxylic 2-(4-cyclohexylpiperazin-1-yl)-6…
| 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) | 4.02 | 9.24 | -69.19 | 2 | 7 | 0 | 90 | 410.518 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.96 | -50.5 | 1 | 7 | -1 | 89 | 409.51 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.5 | -101.31 | 3 | 7 | 1 | 91 | 411.526 | 5 | ↓ |
