| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-ethoxy-propan-1-one (2S)-1-[4-(5-bromo-2-pyridyl)pip…
| 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 | 7.44 | -13.51 | 0 | 5 | 0 | 46 | 342.237 | 4 | ↓ |
