| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | No |
Popular Name: N-[[(5R)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide N-[[(5R)-3-[(4-methoxyphenyl)met…
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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) | 2.95 | -0.3 | -13.45 | 1 | 5 | 0 | 60 | 304.39 | 7 | ↓ |
