| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: N-[[5-(benzyl-isopropyl-sulfamoyl)-2-thienyl]methyl]acetamide N-[[5-(benzyl-isopropyl-sulfamoy…
| 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) | 2.43 | 5.69 | -14.92 | 1 | 5 | 0 | 66 | 366.508 | 7 | ↓ |
