| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 22 | No |
Popular Name: 2-[4-(tert-butyl)phenyl]-5-methylperhydroisoindole-1,3-dione 2-[4-(tert-butyl)phenyl]-5-methy…
| 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) | 4.41 | 9.95 | -6.42 | 0 | 3 | 0 | 37 | 299.414 | 2 | ↓ |
| Ref Reference (pH 7) | 4.41 | 10.21 | -7.83 | 0 | 3 | 0 | 37 | 299.414 | 2 | ↓ |
