| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | No |
Popular Name: N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide N-[5-(4-nitrophenyl)-1,3,4-oxadi…
| 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) | 2.89 | 3.53 | -17 | 2 | 10 | 0 | 143 | 421.291 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 0.88 | -44.31 | 1 | 10 | -1 | 149 | 420.283 | 6 | ↓ |
