| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 2-(2-chlorophenoxy)-1-[4-(morpholine-4-carbonyl)piperazin-1-yl]ethanone 2-(2-chlorophenoxy)-1-[4-(morpho…
| 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) | 1.61 | 6.54 | -18.6 | 0 | 7 | 0 | 62 | 367.833 | 3 | ↓ |
