In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2006 | 26 | No |
Popular Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one 1-[4-(2-chlorophenyl)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) | 3.44 | -3.48 | -15.18 | 0 | 5 | 0 | 57 | 390.892 | 4 | ↓ |