| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | Yes |
Popular Name: 4-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-chloro-N-[5-(4-chlorophenyl)-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) | 4.18 | -2.45 | -12.66 | 1 | 5 | 0 | 68 | 334.162 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 78 - 79 | MolMall (formerly Molecular Diversity Preservation International) |
