| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: 6-[4-(2-pyridyl)piperazin-1-yl]pyridine-3-carboxamidine 6-[4-(2-pyridyl)piperazin-1-yl]p…
| 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) | 0.22 | 3.6 | -76.86 | 5 | 6 | 2 | 85 | 284.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 3.32 | -42 | 4 | 6 | 1 | 84 | 283.359 | 3 | ↓ |
