| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-cyclopentyl-7-ethyl-purine-2,6-dione 3-(3-chlorophenyl)-1-cyclopentyl…
| 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) | 3.98 | 12.32 | -12.08 | 0 | 6 | 0 | 62 | 358.829 | 3 | ↓ |
