In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2008 | 31 | No |
Popular Name: (E)-1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one (E)-1-[4-(2,6-difluorophenyl)sul…
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) | 4.03 | 10.07 | -18.56 | 0 | 5 | 0 | 58 | 442.487 | 4 | ↓ |