| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 26 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-(p-tolyl)ethyl]acetamide 2-[[5-(4-chlorophenyl)-1,3,4-oxa…
| 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) | 4.72 | 5.82 | -9.51 | 1 | 5 | 0 | 68 | 387.892 | 6 | ↓ |
