| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 22 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[[5-(methylsulfamoyl)-2-thienyl]methyl]acetamide 2-(4-chlorophenyl)-N-[[5-(methyl…
| 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) | 2.56 | 3.16 | -14.83 | 2 | 5 | 0 | 75 | 358.872 | 6 | ↓ |
