| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | Yes |
Popular Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide 2-[4-(4-tert-butylphenyl)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) | 5.91 | 8.16 | -13.07 | 1 | 6 | 0 | 70 | 518.894 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 10.33 | -54.77 | 2 | 6 | 1 | 71 | 519.902 | 6 | ↓ |
