In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 27 | No |
Popular Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(3-fluorophenyl)prop-2-en-1-one (E)-1-[4-(4-chlorophenyl)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) | 3.63 | -2.81 | -13.83 | 0 | 5 | 0 | 57 | 408.882 | 4 | ↓ |