| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: 2-[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]piperazin-1-yl]acetic 2-[4-[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) | -2.28 | 1.46 | -41.86 | 2 | 8 | 0 | 92 | 300.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.28 | -0.6 | -46.71 | 1 | 8 | -1 | 90 | 299.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.28 | 3.76 | -87.15 | 3 | 8 | 1 | 93 | 301.367 | 4 | ↓ |
