| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 28 | Yes |
Popular Name: 6-(2-methylpropanoylamino)-2-(4-propylpiperazin-1-yl)quinoline-4-carboxylic 6-(2-methylpropanoylamino)-2-(4-…
| 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) | 3.24 | 10.59 | -67.73 | 2 | 7 | 0 | 90 | 384.48 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 6.03 | -59.14 | 1 | 7 | -1 | 92 | 383.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.22 | -49.92 | 1 | 7 | -1 | 89 | 383.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.78 | -99.73 | 3 | 7 | 1 | 91 | 385.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.47 | -43.15 | 2 | 7 | 0 | 90 | 384.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.54 | -99.5 | 3 | 7 | 1 | 95 | 385.488 | 6 | ↓ |
