| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 21 | No |
Popular Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3,3-dimethyl-butanamide N-[4-[methoxy(methyl)sulfamoyl]p…
| 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) | 2.36 | 3.98 | -15.22 | 1 | 6 | 0 | 76 | 314.407 | 6 | ↓ |
