In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 26 | No |
Popular Name: (E)-1-[4-(4-fluorophenyl)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one (E)-1-[4-(4-fluorophenyl)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) | 2.98 | 7.69 | -14.01 | 0 | 5 | 0 | 58 | 374.437 | 4 | ↓ |