| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | Yes |
Popular Name: 7-[3-(azetidin-1-yl)-3-oxo-propyl]-1,3-dimethyl-purine-2,6-dione 7-[3-(azetidin-1-yl)-3-oxo-propy…
| 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) | -0.18 | 6.57 | -16.19 | 0 | 8 | 0 | 82 | 291.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 7.04 | -53.97 | 1 | 8 | 1 | 83 | 292.319 | 3 | ↓ |
