In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 22 | Yes |
Popular Name: N-[3-(cyclopentoxy)propyl]-2,3,4-trifluoro-benzenesulfonamide N-[3-(cyclopentoxy)propyl]-2,3,4…
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) | 3.01 | 4.28 | -9.51 | 1 | 4 | 0 | 55 | 337.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.