In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2007 | 30 | No |
Popular Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one 1-[4-(4-fluorophenyl)sulfonylpip…
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) | 3.96 | -2.54 | -16.65 | 0 | 5 | 0 | 57 | 424.497 | 4 | ↓ |