| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: 1-[4-[4-(2-hydroxy-5-methyl-benzoyl)piperazin-1-yl]sulfonylphenyl]ethanone 1-[4-[4-(2-hydroxy-5-methyl-benz…
| 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) | 2.52 | 4.55 | -20.4 | 1 | 7 | 0 | 95 | 402.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.44 | -60.09 | 0 | 7 | -1 | 98 | 401.464 | 4 | ↓ |
