| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide N-[2-(4-methoxyphenoxy)ethyl]-3-…
| 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) | 0.27 | -0.07 | -13.88 | 1 | 7 | 0 | 86 | 305.334 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
