In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 24 | Yes |
Popular Name: N-[3-(cyclopentoxy)propyl]-2-fluoro-4,5-dimethoxy-benzenesulfonamide N-[3-(cyclopentoxy)propyl]-2-flu…
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) | 2.40 | 3.36 | -10.9 | 1 | 6 | 0 | 74 | 361.435 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.