| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: [(5R)-3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-thiomorpholino-methanone [(5R)-3-(3-fluorophenyl)-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) | 1.80 | 7.82 | -16.08 | 0 | 4 | 0 | 42 | 294.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
