| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | No |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide N-[5-(4-methoxyphenyl)-1,3,4-oxa…
| 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) | 2.98 | 2.12 | -16.4 | 2 | 8 | 0 | 106 | 406.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 0 | -54 | 1 | 8 | -1 | 113 | 405.312 | 6 | ↓ |
