| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: 6-amino-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]quinoline-4-carboxylic 6-amino-2-[4-[2-(4-chlorophenoxy…
| 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) | 3.49 | 6.5 | -49.47 | 3 | 7 | 0 | 96 | 426.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.86 | -106.9 | 4 | 7 | 1 | 97 | 427.912 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 8.6 | -77.96 | 3 | 7 | 0 | 96 | 426.904 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.24 | -57.11 | 2 | 7 | -1 | 95 | 425.896 | 6 | ↓ |
