| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 32 | Yes |
Popular Name: 2-(4-cyclohexylpiperazin-1-yl)-6-(pentanoylamino)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) | 5.08 | 10.78 | -68.88 | 2 | 7 | 0 | 90 | 438.572 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.5 | -50.23 | 1 | 7 | -1 | 89 | 437.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 11.04 | -100.97 | 3 | 7 | 1 | 91 | 439.58 | 7 | ↓ |
