| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | No |
Popular Name: 3-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-methyl-amino]propanethioamide 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) | -0.40 | 5.47 | -17.55 | 3 | 8 | 0 | 102 | 296.356 | 4 | ↓ |
