| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 24 | No |
Popular Name: N-(3-methyl-2,6-dioxo-7-phenethyl-purin-8-yl)aminoformamide N-(3-methyl-2,6-dioxo-7-phenethy…
| 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) | 0.17 | -3.95 | -16.84 | 3 | 9 | 0 | 113 | 328.332 | 5 | ↓ |
