| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 30 | Yes |
Popular Name: 2-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[4-[2-(benzylamino)-2-oxo-ethy…
| 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) | 2.68 | 8.77 | -46.33 | 3 | 6 | 1 | 66 | 409.554 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 8.78 | -48.42 | 3 | 6 | 1 | 66 | 409.554 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.54 | -17.46 | 2 | 6 | 0 | 65 | 408.546 | 7 | ↓ |
