| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 1-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone 1-[4-[2-(4-pyridyl)quinoline-4-c…
| 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) | 1.00 | 7.51 | -16.11 | 0 | 6 | 0 | 66 | 360.417 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.79 | -48.42 | 1 | 6 | 1 | 68 | 361.425 | 2 | ↓ |
