| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 22 | Yes |
Popular Name: 3,3-dimethyl-N-[4-(sec-butylsulfamoyl)phenyl]-butanamide 3,3-dimethyl-N-[4-(sec-butylsulf…
| 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) | 3.37 | 4.58 | -11.91 | 2 | 5 | 0 | 75 | 326.462 | 7 | ↓ |
