| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: N-methyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolylmethyl)acetamide N-methyl-2-[[5-(o-tolyl)-1,3,4-o…
| 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) | 4.13 | -0.5 | -11.43 | 0 | 5 | 0 | 59 | 367.474 | 6 | ↓ |
