| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2007 | 32 | Yes |
Popular Name: N,N-dibenzyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N,N-dibenzyl-2-[[5-(4-methoxyphe…
| 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) | 4.73 | -1.17 | -11.64 | 0 | 6 | 0 | 68 | 445.544 | 9 | ↓ |
