| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-ethyl-3-[5-[2-(p-tolyl)ethyl]-1,3,4-oxadiazol-2-yl]propan-1-amine N-ethyl-3-[5-[2-(p-tolyl)ethyl]-…
| 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) | 1.69 | 4.96 | -45.63 | 2 | 4 | 1 | 56 | 274.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
