| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 23 | Yes |
Popular Name: 4-bromo-N-[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-bromo-N-[5-(3,5-dimethylphenyl…
| 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) | 4.46 | 5.44 | -13.54 | 1 | 5 | 0 | 68 | 372.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 3.32 | -49.54 | 0 | 5 | -1 | 74 | 371.214 | 3 | ↓ |
