| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 22 | Yes |
Popular Name: N-[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[4-(5-bromo-2-pyridyl)piper…
| 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) | 1.31 | 5.84 | -10.74 | 1 | 6 | 0 | 66 | 367.247 | 4 | ↓ |
