| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 36 | Yes |
Popular Name: 6-benzamido-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]quinoline-4-carboxylic 6-benzamido-2-[4-[(2-fluoropheny…
| 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) | 4.46 | 12.31 | -69.77 | 2 | 7 | 0 | 90 | 484.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 9.93 | -52.7 | 1 | 7 | -1 | 89 | 483.523 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 10.18 | -44.64 | 2 | 7 | 0 | 90 | 484.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 12.56 | -100.26 | 3 | 7 | 1 | 91 | 485.539 | 6 | ↓ |
