| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: N,6-dimethyl-3-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzoxazine-7-sulfonamide N,6-dimethyl-3-oxo-N-(2-oxo-2-py…
| 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 | 2.33 | -15.35 | 1 | 8 | 0 | 96 | 367.427 | 4 | ↓ |
