| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: 7-benzyl-1,3,9-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-9-ium 7-benzyl-1,3,9-trimethyl-2,6-dio…
| 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) | -1.82 | 2.76 | -45.93 | 0 | 6 | 1 | 52 | 285.327 | 2 | ↓ |
