| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: 3-[[3-(2-chlorophenyl)-1-ethyl-2,6-dioxo-purin-7-yl]methyl]benzonitrile 3-[[3-(2-chlorophenyl)-1-ethyl-2…
| 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) | 3.88 | 14.32 | -16.62 | 0 | 7 | 0 | 86 | 405.845 | 4 | ↓ |
