| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]acetamide N-[2-[4-(2-hydroxyethyl)piperazi…
| 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) | -1.93 | -2.95 | -10.32 | 2 | 6 | 0 | 73 | 229.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.93 | -0.66 | -43.39 | 3 | 6 | 1 | 74 | 230.288 | 4 | ↓ |
