| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 35 | Yes |
Popular Name: 2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methyl-chromen-4-one 2-[4-(4-cyclohexylphenyl)sulfony…
| 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) | 5.08 | -2.83 | -17.04 | 0 | 7 | 0 | 87 | 494.613 | 4 | ↓ |
