| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | No |
Popular Name: 3-phenyl-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-prop-2-en-1-one 3-phenyl-1-[4-(3-phenyl-1,2,4-ox…
| 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) | 4.12 | -0.06 | -13.76 | 0 | 5 | 0 | 59 | 359.429 | 4 | ↓ |
