| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 2-oxo-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide 2-oxo-N-[[(3S)-tetrahydrofuran-3…
None
| 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) | 1.16 | 0.79 | -14.06 | 2 | 6 | 0 | 85 | 310.375 | 4 | ↓ |
