| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 24 | Yes |
Popular Name: 1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]tetrazol-5-one 1-phenyl-4-[(3-phenyl-1,2,4-oxad…
| 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) | 2.01 | 6.12 | -11.8 | 0 | 8 | 0 | 92 | 320.312 | 4 | ↓ |
