| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | No |
Popular Name: 1-cyclopropyl-3-(m-tolyl)-7-[(3-nitrophenyl)methyl]purine-2,6-dione 1-cyclopropyl-3-(m-tolyl)-7-[(3-…
| 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) | 3.87 | 15.07 | -16.36 | 0 | 9 | 0 | 108 | 417.425 | 5 | ↓ |
