| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 18 | No |
Popular Name: N-[[(5R)-3-(3,4-difluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]acetamide N-[[(5R)-3-(3,4-difluorophenyl)-…
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| 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) | 1.32 | 3.98 | -15.8 | 1 | 4 | 0 | 51 | 254.236 | 3 | ↓ |
