| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 14 | Yes |
Popular Name: N-(3-Fluorophenyl)-1,3-propanesultam N-(3-Fluorophenyl)-1,3-propanesu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1225954-22-2 , [1225954-22-2]
None
| 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) | 1.69 | 3.04 | -18.36 | 0 | 3 | 0 | 37 | 215.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
