In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2009 | 28 | No |
Popular Name: (Z)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one (Z)-1-[4-(4-bromo-2-chloro-pheny…
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) | 4.39 | 8.46 | -13.34 | 0 | 5 | 0 | 58 | 487.778 | 4 | ↓ |