| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2011 | 27 | Yes |
Popular Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[[5-(4-aminophenyl)-1,3,4-oxad…
| 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) | 3.25 | 2.81 | -11.2 | 3 | 6 | 0 | 94 | 394.378 | 6 | ↓ |
