| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 21 | Yes |
Popular Name: N-[4-(isopropylsulfamoyl)phenyl]-3,3-dimethyl-butanamide N-[4-(isopropylsulfamoyl)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) | 2.83 | -4.14 | -13.3 | 2 | 5 | 0 | 75 | 312.435 | 6 | ↓ |
