| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | Yes |
Popular Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonylmethoxy)-3-methoxy-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) | 2.90 | 2.89 | -19.52 | 0 | 5 | 0 | 62 | 322.364 | 4 | ↓ |
