| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2008 | 25 | Yes |
Popular Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-methoxy-benzamide N-[3-(tert-butylsulfamoyl)phenyl…
| 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) | 3.62 | 4.93 | -15.09 | 2 | 6 | 0 | 85 | 362.451 | 6 | ↓ |
