| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 4-[5-(4-Chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-phenol 4-[5-(4-Chloro-phenyl)-[1,2,4]ox…
| 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) | 3.92 | 4.43 | -7.32 | 1 | 4 | 0 | 59 | 272.691 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 6.46 | -78.46 | 2 | 4 | 1 | 60 | 273.699 | 1 | ↓ |
