| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxyquinoline-4-carbonyl)piperazin-1-yl]acetamide N-(2,6-dimethylphenyl)-2-[4-(2-h…
| 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) | 1.29 | 8.04 | -61.81 | 3 | 7 | 1 | 87 | 419.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 5.83 | -22.46 | 2 | 7 | 0 | 86 | 418.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.02 | -80.9 | 2 | 7 | 0 | 90 | 418.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.71 | -53.37 | 1 | 7 | -1 | 89 | 417.489 | 4 | ↓ |
