| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | No |
Popular Name: 2-(4-tert-butyl-2,6-dimethylphenyl)-1H-isoindole-1,3(2H)-dione 2-(4-tert-butyl-2,6-dimethylphen…
| 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) | 5.68 | 4.18 | -11.47 | 0 | 3 | 0 | 39 | 307.393 | 2 | ↓ |
