| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-[(2-phenylacetyl)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) | 3.81 | 5.95 | -17.55 | 2 | 8 | 0 | 106 | 428.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 4.92 | -52.45 | 1 | 8 | -1 | 113 | 427.44 | 7 | ↓ |
