| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: 2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-p-cumenyl-acetamide 2-[[5-[(4-isopropylphenoxy)methy…
| 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) | 5.64 | -1.59 | -12.11 | 1 | 6 | 0 | 77 | 425.554 | 9 | ↓ |
