| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-3,3-dimethyl-butanamide N-[3-(dimethylsulfamoyl)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) | 2.38 | -2.93 | -12.13 | 1 | 5 | 0 | 66 | 298.408 | 5 | ↓ |
