In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2006 | 25 | No |
Popular Name: 3-phenyl-1-(4-phenylsulfonylpiperazin-1-yl)-prop-2-en-1-one 3-phenyl-1-(4-phenylsulfonylpipe…
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) | 2.81 | -3.4 | -14.75 | 0 | 5 | 0 | 57 | 356.447 | 4 | ↓ |