| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]pyridin-3-amine 2-[4-(5-bromo-2-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) | 2.24 | 7.04 | -32.36 | 3 | 5 | 1 | 60 | 335.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.57 | -6.08 | 2 | 5 | 0 | 58 | 334.221 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.36 | -77.67 | 4 | 5 | 2 | 61 | 336.237 | 2 | ↓ |
