| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: 4-[3-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)isoxazolo[4,5-e]pyridin-6-yl]phenol 4-[3-(1,3-benzodioxol-5-yl)-4-(t…
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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) | 4.63 | 4.44 | -12.65 | 1 | 6 | 0 | 78 | 400.312 | 3 | ↓ |
