| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 28 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-benzyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(5-acetamido-2-methoxy-benzyl)…
| 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) | 1.38 | -4.34 | -19.13 | 2 | 9 | 0 | 119 | 402.432 | 8 | ↓ |
