| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 24 | Yes |
Popular Name: 2-[[5-(2-methyl-3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)acetamide 2-[[5-(2-methyl-3-pyridyl)-1,3,4…
| 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) | 2.91 | 3.77 | -13.46 | 1 | 6 | 0 | 81 | 340.408 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 4.18 | -45.89 | 2 | 6 | 1 | 82 | 341.416 | 5 | ↓ |
