| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-(cyclopropylmethylamino)ethanone 1-[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) | 1.64 | 7.65 | -49.63 | 2 | 5 | 1 | 53 | 354.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.28 | -10.47 | 1 | 5 | 0 | 48 | 353.264 | 5 | ↓ |
