| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 25 | No |
Popular Name: 7-[(E)-3-chlorobut-2-enyl]-8-(2-furylmethylamino)-1,3-dimethyl-purine-2,6-dione 7-[(E)-3-chlorobut-2-enyl]-8-(2-…
| 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) | 2.13 | 0.55 | -10.93 | 1 | 8 | 0 | 87 | 363.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 0.76 | -41.14 | 2 | 8 | 1 | 88 | 364.813 | 5 | ↓ |
