| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 21 | Yes |
Popular Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3,3-dimethyl-butanamide N-[4-(cyclopropylsulfamoyl)pheny…
| 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) | 2.52 | 3.93 | -16.6 | 2 | 5 | 0 | 75 | 310.419 | 6 | ↓ |
