| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 3-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4H-1,4-benzoxazine-6-sulfonamide 3-oxo-N-[[(2R)-tetrahydrofuran-2…
| 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) | 0.41 | -0.97 | -13.83 | 2 | 7 | 0 | 94 | 312.347 | 4 | ↓ |
