| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 25 | No |
Popular Name: 7-[(E)-3-chlorobut-2-enyl]-8-(cyclohexylamino)-1,3-dimethyl-purine-2,6-dione 7-[(E)-3-chlorobut-2-enyl]-8-(cy…
| 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) | 3.38 | -0.27 | -10.59 | 1 | 7 | 0 | 74 | 365.865 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 0.02 | -37.98 | 2 | 7 | 1 | 75 | 366.873 | 4 | ↓ |
