| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: (3aR,7aS)-2-(4-bromo-2-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aR,7aS)-2-(4-bromo-2-methyl-ph…
| 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) | 3.94 | 9.57 | -6.94 | 0 | 3 | 0 | 37 | 334.213 | 1 | ↓ |
| Ref Reference (pH 7) | 3.94 | 9.57 | -6.92 | 0 | 3 | 0 | 37 | 334.213 | 1 | ↓ |
| Ref Reference (pH 7) | 3.94 | 9.59 | -8.59 | 0 | 3 | 0 | 37 | 334.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
