| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide 2-(4-chlorophenyl)-N-[2-(2-metho…
| 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) | 3.30 | 7.71 | -17.88 | 1 | 6 | 0 | 72 | 411.889 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
