| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | No |
Popular Name: 1,3-dimethyl-7-(2-oxopropyl)-3,7-dihydro-1H-purine-2,6-dione 1,3-dimethyl-7-(2-oxopropyl)-3,7…
| 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) | -0.39 | 5.86 | -17.59 | 0 | 7 | 0 | 79 | 236.231 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 6.35 | -52.13 | 1 | 7 | 1 | 80 | 237.239 | 2 | ↓ |
