| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 3-(1-benzyl-2,6-dioxo-1,2,6,7-tetrahydro-3H-purin-3-yl)-4-methylbenzoic acid 3-(1-benzyl-2,6-dioxo-1,2,6,7-te…
| 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) | 3.57 | 12.03 | -60.9 | 1 | 8 | -1 | 113 | 375.364 | 4 | ↓ |
