In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 24 | Yes |
Popular Name: N1-[3-(cyclopentoxy)propyl]-2-fluoro-benzene-1,4-disulfonamide N1-[3-(cyclopentoxy)propyl]-2-fl…
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) | 1.45 | -0.88 | -14.91 | 3 | 7 | 0 | 116 | 380.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.