| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 17 | Yes |
Popular Name: N-cyclopentyl-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide N-cyclopentyl-2-(2,4-diketo-1H-p…
| 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) | 0.25 | 0.51 | -17.87 | 3 | 6 | 0 | 95 | 237.259 | 3 | ↓ |
