| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (5R)-3-(4-propoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic (5R)-3-(4-propoxyphenyl)-4,5-dih…
| 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) | 2.10 | 7.19 | -48.72 | 0 | 5 | -1 | 71 | 248.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
