| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 21 | No |
Popular Name: (7E)-3,3a,4,5,6,7-Hexahydro-7-(phenylmethylene)-3-(trifluoromethyl)-2,1-benzisoxazol-3-ol (7E)-3,3a,4,5,6,7-Hexahydro-7-(p…
(7E)-7-Benzylidene-3,3a,4,5,6,7-hexahydro-3-hydroxy-3-(trifluoromethyl)-2,1-benzisoxazole
| 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) | 3.98 | 6.93 | -7.85 | 1 | 3 | 0 | 42 | 297.276 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.67 | -52.81 | 0 | 3 | -1 | 45 | 296.268 | 2 | ↓ |
