| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-4,6-dimethyl-pyridine-3-carbonitrile 2-[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) | 0.92 | 1.66 | -10.14 | 1 | 5 | 0 | 63 | 260.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.06 | -34.98 | 2 | 5 | 1 | 65 | 261.349 | 3 | ↓ |
