| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2008 | 29 | Yes |
Popular Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(S)-p-tolyl-(2-thienyl)methyl]acetamide 2-[(5-phenyl-1,3,4-oxadiazol-2-y…
| 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) | 5.16 | 7.48 | -11.49 | 1 | 5 | 0 | 68 | 421.547 | 7 | ↓ |
