| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2007 | 24 | Yes |
Popular Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(2-methylmorpholin-4-yl)-methanone [1-(4-chlorobenzoyl)-4-piperidyl…
| 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) | 1.92 | -1.38 | -15.59 | 0 | 5 | 0 | 50 | 350.846 | 2 | ↓ |
