| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]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) | 2.88 | 2.8 | -15.04 | 1 | 6 | 0 | 77 | 295.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 0.68 | -54.11 | 0 | 6 | -1 | 84 | 294.29 | 4 | ↓ |
