| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 24 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N,N-dimethyl-benzenesulfonamide 4-(2,3-dihydro-1,4-benzoxazine-4…
| 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) | 2.26 | 4.93 | -15.46 | 0 | 6 | 0 | 67 | 346.408 | 3 | ↓ |
