| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 26 | Yes |
Popular Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide 3-[(5-benzyl-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) | 3.25 | 4.48 | -16.86 | 1 | 6 | 0 | 77 | 369.446 | 8 | ↓ |
