| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | Yes |
Popular Name: 4-(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}benzyl)morpholine 4-(4-{[4-(3-chlorophenyl)-1-pipe…
| 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) | 2.80 | 8.08 | -9.78 | 0 | 5 | 0 | 36 | 399.922 | 4 | ↓ |
