| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 27 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide N-(4-carbamoylphenyl)-3-(isoprop…
| 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) | 1.37 | -7.05 | -22.94 | 4 | 8 | 0 | 127 | 391.449 | 7 | ↓ |
