In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2006 | 28 | No |
Popular Name: 1-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-3-(3-fluorophenyl)-prop-2-en-1-one 1-[4-(2,6-difluorophenyl)sulfony…
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) | 3.19 | 7.98 | -16.07 | 0 | 5 | 0 | 58 | 410.417 | 4 | ↓ |