| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: N-benzyl-4-bromo-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide N-benzyl-4-bromo-N-[2-(4-morphol…
| 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) | 2.65 | -4.82 | -11.69 | 0 | 6 | 0 | 66 | 453.358 | 6 | ↓ |
