| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 18 | Yes |
Popular Name: (2S)-2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]butanoic (2S)-2-[(4-fluoro-2-methyl-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) | 0.20 | -2.95 | -41.43 | 1 | 5 | -1 | 86 | 274.293 | 5 | ↓ |
