| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 25 | Yes |
Popular Name: 2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide 2-[[5-[(4-methylphenoxy)methyl]-…
| 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) | 3.07 | 3.92 | -14.51 | 1 | 6 | 0 | 77 | 355.419 | 7 | ↓ |
