| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]butanamide 3,3-dimethyl-N-[2-methyl-5-(meth…
| 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) | 2.53 | 3.15 | -16.1 | 2 | 5 | 0 | 75 | 298.408 | 5 | ↓ |
