| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | No |
Popular Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]benzamide N-(5-phenyl-1,3,4-oxadiazol-2-yl…
| 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) | 2.90 | 2.81 | -23.26 | 2 | 7 | 0 | 97 | 376.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 0.67 | -63.76 | 1 | 7 | -1 | 103 | 375.286 | 5 | ↓ |
