| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]-2-methyl-propanoic 2-[(4-methoxy-2,6-dimethyl-pheny…
| 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) | -0.11 | 3.31 | -44.05 | 1 | 6 | -1 | 96 | 300.356 | 5 | ↓ |
