In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 19th, 2009 | 28 | No |
Popular Name: (E)-3-(3-chlorophenyl)-1-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one (E)-3-(3-chlorophenyl)-1-[4-(3,4…
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) | 3.72 | 8.31 | -14.41 | 0 | 5 | 0 | 58 | 426.872 | 4 | ↓ |