| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethanone 1-(8-methoxy-3,4-dihydro-2H-quin…
| 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) | 1.21 | 5.63 | -43.89 | 2 | 5 | 1 | 49 | 290.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.27 | -9.74 | 1 | 5 | 0 | 45 | 289.379 | 3 | ↓ |
