| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 17 | Yes |
Popular Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-[(1R)-1-methylolpropyl]acetamide 2-(2,4-diketo-1H-pyrimidin-6-yl)…
| 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) | -0.92 | -3.46 | -17.49 | 4 | 7 | 0 | 115 | 241.247 | 5 | ↓ |
