| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]benzamide 4-[[2-[(5-phenyl-1,3,4-oxadiazol…
| 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) | 2.15 | -5.59 | -19.41 | 3 | 7 | 0 | 111 | 354.391 | 6 | ↓ |
