In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2006 | 27 | No |
Popular Name: 3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-prop-2-en-1-one 3-(3-chlorophenyl)-1-[4-(2-fluor…
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) | 3.58 | -2.97 | -14.98 | 0 | 5 | 0 | 57 | 408.882 | 4 | ↓ |