| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 18 | No |
Popular Name: 3-(2-fluorophenyl)-N-propyl-4,5-dihydroisoxazole-5-carboxamide 3-(2-fluorophenyl)-N-propyl-4,5-…
| 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) | 2.02 | 0.19 | -22.14 | 1 | 4 | 0 | 50 | 250.273 | 4 | ↓ |
