In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 14th, 2006 | 27 | No |
Popular Name: 3-(3-fluorophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-prop-2-en-1-one 3-(3-fluorophenyl)-1-[4-(2-fluor…
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) | 3.07 | -2.09 | -15.41 | 0 | 5 | 0 | 57 | 392.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.