| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | No |
Popular Name: 7-(3-chlorobut-2-enyl)-1,3-dimethyl-8-pyrrolidin-1-yl-purine-2,6-dione 7-(3-chlorobut-2-enyl)-1,3-dimet…
| 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) | 2.12 | 10.51 | -10.05 | 0 | 7 | 0 | 65 | 337.811 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 10.69 | -42.99 | 1 | 7 | 1 | 66 | 338.819 | 3 | ↓ |
