| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 28 | No |
Popular Name: (3aR,4R,7aR)-4-methyl-2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aR,4R,7aR)-4-methyl-2-(4-phena…
| 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) | 3.40 | 11.7 | -13.78 | 0 | 5 | 0 | 64 | 375.424 | 5 | ↓ |
| Ref Reference (pH 7) | 3.40 | 11.96 | -14.76 | 0 | 5 | 0 | 64 | 375.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
