| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 3-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]propanoic 3-[(1,3-dimethyl-2,6-dioxo-7H-pu…
| 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) | -0.31 | 5.14 | -42.71 | 2 | 9 | -1 | 125 | 266.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 3.86 | -99.27 | 1 | 9 | -2 | 128 | 265.229 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | 4.12 | -61.82 | 2 | 9 | -1 | 133 | 266.237 | 4 | ↓ |
