| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 23 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidino]propan-1-one 2,2-dimethyl-1-[4-(5-phenyl-1,3,…
| 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) | 2.79 | -1.26 | -13.91 | 0 | 5 | 0 | 59 | 313.401 | 3 | ↓ |
