| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2R)-4-hydroxy-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]butanoic (2R)-4-hydroxy-2-[(4-methoxy-2,6…
| 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) | -0.77 | 0.41 | -53.46 | 2 | 7 | -1 | 116 | 316.355 | 7 | ↓ |
