| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | Yes |
Popular Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tetralin-1-yl-propanamide 2-[[5-(3,4-dimethylphenyl)-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) | 4.28 | -2.61 | -10.86 | 1 | 5 | 0 | 68 | 407.539 | 5 | ↓ |
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-tetralin-1-yl-acetamide](http://zinc12.docking.org/img/rings/2470.gif)
