| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 8-[2-(5-chloro-1H-pyrrol-2-yl)-2-oxo-ethyl]sulfanyl-1,3-dimethyl-7H-purine-2,6-dione 8-[2-(5-chloro-1H-pyrrol-2-yl)-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) | 2.02 | 5.4 | -11.74 | 2 | 8 | 0 | 106 | 353.791 | 4 | ↓ |
