| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 22 | Yes |
Popular Name: N-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(2,4-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) | 4.11 | 4.94 | -14.78 | 1 | 5 | 0 | 68 | 334.162 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 2.82 | -51.11 | 0 | 5 | -1 | 74 | 333.154 | 3 | ↓ |
