| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 31 | Yes |
Popular Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide N-[(5-morpholinosulfonyl-2-thien…
| 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) | 1.10 | -11.85 | -20.33 | 2 | 9 | 0 | 121 | 483.593 | 8 | ↓ |
