In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 25 | Yes |
Popular Name: N-[4-[3-(cyclopentoxy)propylsulfamoyl]-3,5-dimethyl-phenyl]acetamide N-[4-[3-(cyclopentoxy)propylsulf…
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) | 2.63 | 4.77 | -15.3 | 2 | 6 | 0 | 85 | 368.499 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.