In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 24 | No |
Popular Name: 2,6-diisobutylpyrrolo[3,4-f]isoindole-1,3,5,7-diquinone 2,6-diisobutylpyrrolo[3,4-f]isoi…
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) | 3.31 | 1.46 | -6.54 | 0 | 6 | 0 | 78 | 328.368 | 4 | ↓ |