| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 17 | Yes |
Popular Name: 3-[(4-fluoro-2-methyl-phenyl)sulfonylamino]propanoic 3-[(4-fluoro-2-methyl-phenyl)sul…
| 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) | 1.06 | -3.53 | -46.85 | 1 | 5 | -1 | 86 | 260.266 | 5 | ↓ |
