| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-6-(4-ethylpiperazin-1-yl)pyridin-3-amine 2-(cyclopropylmethoxy)-6-(4-ethy…
| 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) | 2.11 | 6.03 | -37.21 | 3 | 5 | 1 | 56 | 277.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 3.79 | -5.41 | 2 | 5 | 0 | 55 | 276.384 | 5 | ↓ |
![1-[6-(cyclopropylmethoxy)-2-pyridyl]piperazine](http://zinc12.docking.org/img/rings/130542.gif)
