| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 4-[2-[1-cyclopropyl-3-(o-tolyl)-2,6-dioxo-purin-7-yl]acetyl]benzonitrile 4-[2-[1-cyclopropyl-3-(o-tolyl)-…
| 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) | 3.22 | 15 | -23.39 | 0 | 8 | 0 | 103 | 425.448 | 5 | ↓ |
