| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: N-(dicyclopropylmethyl)-5-fluoro-2-sulfamoyl-benzamide N-(dicyclopropylmethyl)-5-fluoro…
| 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) | 1.64 | 4.1 | -11.86 | 3 | 5 | 0 | 89 | 312.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
