| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonylmethoxy)-3-ethoxy-benzonitrile 4-(3,4-dihydro-2H-quinolin-1-ylc…
| 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) | 3.27 | 2.81 | -19.33 | 0 | 5 | 0 | 62 | 336.391 | 5 | ↓ |
