In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2006 | 26 | No |
Popular Name: 3-(4-chlorophenyl)-1-(4-phenylsulfonylpiperazin-1-yl)-prop-2-en-1-one 3-(4-chlorophenyl)-1-(4-phenylsu…
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) | 3.49 | -3.55 | -14.91 | 0 | 5 | 0 | 57 | 390.892 | 4 | ↓ |