| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 5-bromo-1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]pyridin-2-one 5-bromo-1-[2-[4-(2-hydroxyethyl)…
| 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) | 0.02 | 1.56 | -16.12 | 1 | 6 | 0 | 66 | 344.209 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 3.85 | -48.95 | 2 | 6 | 1 | 67 | 345.217 | 4 | ↓ |
