| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide 2-(4-chlorophenoxy)-N-[(5-sulfam…
| 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) | 2.42 | -7.62 | -17 | 3 | 6 | 0 | 98 | 374.871 | 6 | ↓ |
