| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 24 | Yes |
Popular Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone 3,4,4a,5,6,7,8,8a-octahydro-1H-i…
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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) | 3.50 | 10.37 | -8.95 | 0 | 4 | 0 | 46 | 324.424 | 2 | ↓ |
