| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenoxy)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone 2-(3-aminophenoxy)-1-[4-(2-hydro…
| 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) | -0.34 | 0.2 | -13.92 | 3 | 6 | 0 | 79 | 279.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.34 | 2.5 | -48.38 | 4 | 6 | 1 | 80 | 280.348 | 5 | ↓ |
