| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[4-(methylsulfamoyl)phenyl]butanamide 3,3-dimethyl-N-[4-(methylsulfamo…
| 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) | 2.16 | 2.29 | -16.52 | 2 | 5 | 0 | 75 | 284.381 | 5 | ↓ |
