In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 31 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide 2-[4-(4-chlorophenyl)sulfonylpip…
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) | 2.47 | 4.13 | -15.8 | 1 | 8 | 0 | 88 | 467.975 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.