| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 4-[(2-chlorophenyl)methylsulfonyl]-6-fluoro-2,3-dihydro-1,4-benzoxazine 4-[(2-chlorophenyl)methylsulfony…
| 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) | 3.65 | 6.4 | -13.03 | 0 | 4 | 0 | 47 | 341.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
