| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(5-bromo-2-ethoxy-phenyl)-2-piperazin-1-yl-ethanol (1R)-1-(5-bromo-2-ethoxy-phenyl)…
| 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) | 1.62 | 2.36 | -39.6 | 3 | 4 | 1 | 49 | 330.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 1.01 | -4.78 | 2 | 4 | 0 | 45 | 329.238 | 5 | ↓ |
