| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 19 | Yes |
Popular Name: methyl 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate methyl 3-(1,3-dimethyl-2,6-dioxo…
| 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) | -0.11 | 6.59 | -13.64 | 0 | 8 | 0 | 88 | 266.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 7.07 | -52.73 | 1 | 8 | 1 | 89 | 267.265 | 4 | ↓ |
