| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: 2-oxo-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide 2-oxo-N-[2-[(2R)-tetrahydrofuran…
| 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) | 0.95 | 1.79 | -13 | 2 | 6 | 0 | 85 | 324.402 | 5 | ↓ |
