In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2008 | 28 | No |
Popular Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one (E)-3-(2-chloro-6-fluoro-phenyl)…
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) | 3.52 | 8.2 | -16.1 | 0 | 5 | 0 | 58 | 426.872 | 4 | ↓ |