| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 18 | No |
Popular Name: (3aR,7aS)-2-(3-chlorophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aR,7aS)-2-(3-chlorophenyl)-3a,…
| 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) | 3.35 | 7.88 | -9.63 | 0 | 3 | 0 | 37 | 263.724 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
