| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 25 | Yes |
Popular Name: 1-[4-(6,7-diethoxy-4-quinolyl)piperazin-1-yl]ethanone 1-[4-(6,7-diethoxy-4-quinolyl)pi…
| 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) | 1.90 | 8.34 | -43.22 | 1 | 6 | 1 | 56 | 344.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 7.91 | -13.15 | 0 | 6 | 0 | 55 | 343.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
