| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: 2-[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino-N-phenyl-acetamide 2-[5-(diethylsulfamoyl)-2-methox…
| 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) | 3.02 | -5.04 | -15.03 | 2 | 7 | 0 | 87 | 391.493 | 9 | ↓ |
