| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | Yes |
Popular Name: N-benzyl-N-isopropyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide N-benzyl-N-isopropyl-3-(isopropy…
| 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) | 2.70 | 7.05 | -22.51 | 1 | 6 | 0 | 76 | 404.532 | 8 | ↓ |
