| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 2-benzoyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 2-benzoyl-N-(5-phenyl-1,3,4-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) | 4.23 | 6.81 | -22.85 | 1 | 6 | 0 | 85 | 369.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.98 | -59.33 | 0 | 6 | -1 | 91 | 368.372 | 5 | ↓ |
