| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 30 | Yes |
Popular Name: 1-(4-methoxybenzyl)-3-[2-(trifluoromethyl)phenyl]-3,7-dihydro-1H-purine-2,6-dione 1-(4-methoxybenzyl)-3-[2-(triflu…
| 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) | 3.98 | 10.47 | -16.86 | 1 | 7 | 0 | 82 | 416.359 | 5 | ↓ |
