| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 25 | Yes |
Popular Name: (4R)-N-[2-(2-methoxyethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-[2-(2-methoxyethoxy)pheny…
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| 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) | 1.87 | 5.09 | -15.21 | 2 | 6 | 0 | 77 | 340.379 | 6 | ↓ |
