| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 35 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-methyl-BLAHcarboxamide N-[5-(diethylsulfamoyl)-2-ethoxy…
| 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) | 3.47 | 9.09 | -26.57 | 1 | 9 | 0 | 106 | 499.637 | 8 | ↓ |
