| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 26 | Yes |
Popular Name: 4-(2-chlorophenoxy)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine 4-(2-chlorophenoxy)-1-[(3-phenyl…
| 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) | 3.82 | 0.16 | -51.03 | 1 | 5 | 1 | 53 | 370.86 | 5 | ↓ |
