In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 22 | Yes |
Popular Name: 4-acetyl-N-[3-(cyclopentoxy)propyl]benzenesulfonamide 4-acetyl-N-[3-(cyclopentoxy)prop…
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) | 2.56 | 4.89 | -13.05 | 1 | 5 | 0 | 72 | 325.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.