| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: methyl 3-(1-benzyl-2,6-dioxo-1,2,6,7-tetrahydro-3H-purin-3-yl)-4-methylbenzoate methyl 3-(1-benzyl-2,6-dioxo-1,2…
| 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) | 3.83 | 12.11 | -17.29 | 1 | 8 | 0 | 99 | 390.399 | 5 | ↓ |
