| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 25 | Yes |
Popular Name: 4-(6-fluoro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N,N-dimethyl-benzenesulfonamide 4-(6-fluoro-2,3-dihydro-1,4-benz…
| 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) | 2.40 | 4.98 | -16.85 | 0 | 6 | 0 | 67 | 364.398 | 3 | ↓ |
