| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 24 | No |
Popular Name: (5S)-3-(3-fluorophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide (5S)-3-(3-fluorophenyl)-N-[(1R)-…
| 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) | 3.29 | 8.92 | -19.87 | 1 | 4 | 0 | 51 | 330.334 | 4 | ↓ |
