| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 27 | Yes |
Popular Name: 4-(dimethylamino)-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide 4-(dimethylamino)-N-[5-[4-(trifl…
| 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) | 3.82 | 4.93 | -14.49 | 1 | 6 | 0 | 71 | 376.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 2.81 | -51.06 | 0 | 6 | -1 | 78 | 375.33 | 5 | ↓ |
