| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: 4-[[[(1R)-1,2-dimethylpropyl]-methyl-sulfamoyl]methyl]benzoic 4-[[[(1R)-1,2-dimethylpropyl]-me…
| 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) | 2.68 | 6.68 | -56.77 | 0 | 5 | -1 | 78 | 298.384 | 6 | ↓ |
