| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide 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) | -0.26 | 0.27 | -11.95 | 2 | 6 | 0 | 73 | 291.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.26 | 2.62 | -44.31 | 3 | 6 | 1 | 74 | 292.359 | 5 | ↓ |
