| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1,3-dione 1-[4-(2-hydroxyethyl)piperazin-1…
| 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) | -1.26 | 0.84 | -18.29 | 1 | 5 | 0 | 61 | 214.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | 3.13 | -51.52 | 2 | 5 | 1 | 62 | 215.273 | 4 | ↓ |
