In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 30th, 2008 | 27 | No |
Popular Name: (E)-3-(3-chlorophenyl)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one (E)-3-(3-chlorophenyl)-1-[4-(4-c…
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) | 4.15 | 8.66 | -13.46 | 0 | 5 | 0 | 58 | 425.337 | 4 | ↓ |