| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 22 | Yes |
Popular Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone 1-(6-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) | 3.59 | 8.99 | -14.62 | 0 | 4 | 0 | 39 | 297.354 | 4 | ↓ |
