| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 8-(2,6-dimethylmorpholino)-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione 8-(2,6-dimethylmorpholino)-1,3-d…
| 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) | 0.99 | 5.02 | -8.26 | 1 | 8 | 0 | 85 | 293.327 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.41 | -38.98 | 2 | 8 | 1 | 86 | 294.335 | 1 | ↓ |
