| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 3-[[3-(3-fluorophenyl)-1-isopentyl-2,6-dioxo-purin-7-yl]methyl]benzonitrile 3-[[3-(3-fluorophenyl)-1-isopent…
| 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) | 4.67 | 15.67 | -15.8 | 0 | 7 | 0 | 86 | 431.471 | 6 | ↓ |
