| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione 1-[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) | -2.25 | 0.37 | -21.27 | 1 | 8 | 0 | 88 | 296.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.25 | 2.66 | -60.07 | 2 | 8 | 1 | 89 | 297.335 | 4 | ↓ |
