| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 28 | Yes |
Popular Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-propan-2-ol 1-phenoxy-3-[4-(5-phenyl-1,3,4-o…
| 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 | -3.38 | -51.69 | 2 | 6 | 1 | 72 | 380.468 | 7 | ↓ |
