| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: (3aR,5R,6S,7aS)-2-(2,2-diphenylethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-5,6-diol (3aR,5R,6S,7aS)-2-(2,2-diphenyle…
| 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) | 3.25 | 7.34 | -41.07 | 3 | 3 | 1 | 45 | 338.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
