| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 31 | Yes |
Popular Name: [2-[5-[3-oxo-3-(4-phenylphenyl)propyl]-1,3,4-oxadiazol-2-yl]phenyl] [2-[5-[3-oxo-3-(4-phenylphenyl)p…
| 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) | 4.26 | 10.59 | -17.48 | 0 | 6 | 0 | 82 | 412.445 | 8 | ↓ |
