| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 19 | No |
Popular Name: 2-(4-bromophenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-(4-bromophenyl)-4-methyl-3a,4,…
| 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) | 3.01 | 8.14 | -4.95 | 0 | 3 | 0 | 37 | 320.186 | 1 | ↓ |
| Ref Reference (pH 7) | 3.01 | 8.41 | -6.09 | 0 | 3 | 0 | 37 | 320.186 | 1 | ↓ |
