| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 22 | No |
Popular Name: [4-(3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazol-3-yl)phenyl] [4-(3a,4,5,6,7,7a-hexahydrobenzo…
| 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) | 4.48 | 3.01 | -10.95 | 0 | 4 | 0 | 47 | 301.386 | 4 | ↓ |
