| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-2-piperazin-1-yl-ethanol (1R)-1-(4-ethoxy-3-methoxy-pheny…
| 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) | 0.47 | 1.51 | -44.69 | 3 | 5 | 1 | 59 | 281.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 0.14 | -7.69 | 2 | 5 | 0 | 54 | 280.368 | 6 | ↓ |
