| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-6-[[(3R)-tetrahydrofuran-3-yl]methylamino]pyrimidine-5-carbonitrile 1,3-dimethyl-2,4-dioxo-6-[[(3R)-…
| 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) | -0.39 | 3.39 | -15.67 | 1 | 7 | 0 | 89 | 264.285 | 3 | ↓ |
