| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | Yes |
Popular Name: 1-[4-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone 1-[4-[4-[(2-isopropoxyphenyl)met…
| 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) | 3.19 | 7.07 | -13.28 | 0 | 6 | 0 | 67 | 416.543 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.23 | -47.89 | 1 | 6 | 1 | 68 | 417.551 | 7 | ↓ |
