| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 33 | No |
Popular Name: 3-(3-fluorophenyl)-1-isopentyl-7-[(3-nitrophenyl)methyl]purine-2,6-dione 3-(3-fluorophenyl)-1-isopentyl-7…
| 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) | 4.87 | 15.99 | -15.88 | 0 | 9 | 0 | 108 | 451.458 | 7 | ↓ |
