| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 22 | Yes |
Popular Name: 4-methoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide 4-methoxy-N-(5-phenyl-1,3,4-oxad…
| 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 | 2.81 | -15.15 | 1 | 6 | 0 | 77 | 295.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 0.7 | -53.59 | 0 | 6 | -1 | 84 | 294.29 | 4 | ↓ |
