| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 32 | No |
Popular Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)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) | 3.93 | 9.86 | -55.89 | 2 | 9 | 1 | 117 | 461.564 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.65 | -15.68 | 1 | 9 | 0 | 116 | 460.556 | 7 | ↓ |
