| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[[5-(3-hydroxy-2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(3-acetylphenyl)-2-[[5-(3-hydr…
| 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) | 4.10 | -3.72 | -21.64 | 2 | 7 | 0 | 105 | 419.462 | 6 | ↓ |
