| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 1-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-cyclopentyl-ethanone 1-[4-(6-amino-3-pyridyl)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) | 2.06 | 6.58 | -37.43 | 3 | 5 | 1 | 64 | 289.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.11 | -10.26 | 2 | 5 | 0 | 62 | 288.395 | 3 | ↓ |
