| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | Yes |
Popular Name: 4-benzyl-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-benzyl-N-[5-(4-bromophenyl)-1,…
| 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) | 5.59 | 8.58 | -14.54 | 1 | 5 | 0 | 68 | 434.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 6.45 | -51 | 0 | 5 | -1 | 74 | 433.285 | 5 | ↓ |
