| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | Yes |
Popular Name: 5-(4-tert-butylphenyl)-6-isopropyl-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone 5-(4-tert-butylphenyl)-6-isoprop…
| 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) | 3.77 | 3.33 | -12.25 | 0 | 5 | 0 | 48 | 353.466 | 3 | ↓ |
