In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2007 | 29 | No |
Popular Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(3-fluorophenyl)-prop-2-en-1-one 1-[4-(3-acetylphenyl)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) | 2.83 | -2.22 | -19.15 | 0 | 6 | 0 | 75 | 416.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.