In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 29 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]acetamide N-[(2-chlorophenyl)methyl]-2-[4-…
None
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) | 4.32 | 5.7 | -12.3 | 1 | 6 | 0 | 70 | 565.715 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.