| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | Yes |
Popular Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dichlorophenyl)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) | 5.28 | 7.66 | -12.67 | 1 | 6 | 0 | 70 | 484.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 9.83 | -52.99 | 2 | 6 | 1 | 71 | 485.457 | 6 | ↓ |
