In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 17th, 2008 | 32 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide N-[2-(4-benzylpiperazin-1-yl)-2-…
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) | 2.86 | 6.02 | -10.84 | 0 | 7 | 0 | 70 | 471.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.