| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 26 | Yes |
Popular Name: 4-methoxy-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzamide 4-methoxy-N-[5-[4-(trifluorometh…
| 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) | 3.77 | 3.82 | -14.02 | 1 | 6 | 0 | 77 | 363.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 1.7 | -47.64 | 0 | 6 | -1 | 84 | 362.287 | 5 | ↓ |
