| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 20 | Yes |
Popular Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethoxy]benzonitrile 4-[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) | 1.04 | 3.62 | -45.64 | 2 | 5 | 1 | 61 | 276.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 1.25 | -9.53 | 1 | 5 | 0 | 60 | 275.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 3.65 | -38.23 | 2 | 5 | 1 | 61 | 276.36 | 6 | ↓ |
