| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 16 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N,N-dimethyl-furan-2-carboxamide 5-(dimethylsulfamoyl)-N,N-dimeth…
| 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) | 0.23 | 0.63 | -11.5 | 0 | 6 | 0 | 71 | 246.288 | 3 | ↓ |
