| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | Yes |
Popular Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethylphenyl)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) | 4.85 | 7.91 | -14.97 | 1 | 6 | 0 | 70 | 443.613 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 10.06 | -52.83 | 2 | 6 | 1 | 71 | 444.621 | 6 | ↓ |
