In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 27 | No |
Popular Name: (E)-3-(3-fluorophenyl)-1-[4-(3-fluorophenyl)sulfonylpiperazino]prop-2-en-1-one (E)-3-(3-fluorophenyl)-1-[4-(3-f…
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) | 3.09 | 7.76 | -14.7 | 0 | 5 | 0 | 58 | 392.427 | 4 | ↓ |