| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: N-[[(5R)-3-ethyl-4,5-dihydroisoxazol-5-yl]methyl]-2-(4-propanoylphenoxy)acetamide N-[[(5R)-3-ethyl-4,5-dihydroisox…
| 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) | 2.40 | 6.76 | -17.59 | 1 | 6 | 0 | 77 | 318.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
