| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 3-[4-(dimethylsulfamoyl)phenyl]-N-(2-morpholinoethyl)-1,2,4-oxadiazole-5-carboxamide 3-[4-(dimethylsulfamoyl)phenyl]-…
| 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) | 0.43 | -1.59 | -14.32 | 1 | 10 | 0 | 118 | 409.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 0.73 | -54.1 | 2 | 10 | 1 | 119 | 410.476 | 7 | ↓ |
