| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-ethyl-3-[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]propan-1-amine N-ethyl-3-[5-(2-methoxy-5-methyl…
| 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) | 2.05 | 3.15 | -47.46 | 2 | 5 | 1 | 65 | 276.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
