In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 24 | Yes |
Popular Name: 3-[3-(cyclopentoxy)propylsulfamoyl]-N,N-dimethyl-benzamide 3-[3-(cyclopentoxy)propylsulfamo…
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) | 1.60 | 4.29 | -15.4 | 1 | 6 | 0 | 76 | 354.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.