| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 23 | No |
Popular Name: 3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4,5-dihydroisoxazole-5-carboxamide 3-(4-fluorophenyl)-N-[(4-fluorop…
| 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) | 2.75 | 1.01 | -17.15 | 1 | 4 | 0 | 50 | 316.307 | 4 | ↓ |
