| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | Yes |
Popular Name: N-[5-(2,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide N-[5-(2,5-dichlorophenyl)-1,3,4-…
| 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) | 5.90 | 8.37 | -15.07 | 1 | 5 | 0 | 68 | 410.26 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 6.23 | -52.16 | 0 | 5 | -1 | 74 | 409.252 | 4 | ↓ |
