| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: N-(4-chlorophenyl)-N-(2-keto-2-morpholino-ethyl)-4-methyl-benzenesulfonamide N-(4-chlorophenyl)-N-(2-keto-2-m…
| 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) | 3.27 | -3.91 | -17.69 | 0 | 6 | 0 | 66 | 408.907 | 5 | ↓ |
