| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 21 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-cyclopropyl-7H-purine-2,6-dione 3-(2-chlorophenyl)-1-cyclopropyl…
| 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) | 2.48 | 8.93 | -14.55 | 1 | 6 | 0 | 73 | 302.721 | 2 | ↓ |
