| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 14 | Yes |
Popular Name: 6a-methyl-3a-propyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione 6a-methyl-3a-propyl-1,3,4,6-tetr…
| 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) | 0.25 | -3.92 | -13.61 | 4 | 6 | 0 | 82 | 198.226 | 2 | ↓ |
