| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]acetamide N-cyclopropyl-2-[(4-fluoro-2-met…
| 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) | 1.52 | 1.84 | -12.41 | 2 | 5 | 0 | 75 | 286.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
