| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | Yes |
Popular Name: 3-[[1-cyclopentyl-3-(3-methoxyphenyl)-2,6-dioxo-purin-7-yl]methyl]benzonitrile 3-[[1-cyclopentyl-3-(3-methoxyph…
| 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) | 4.31 | 14.44 | -17.04 | 0 | 8 | 0 | 95 | 441.491 | 5 | ↓ |
