| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 15 | Yes |
Popular Name: N-(4,6-dimethylpyrimidin-2-yl)cyclobutanecarboxamide N-(4,6-dimethylpyrimidin-2-yl)cy…
| 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) | 1.64 | 6.71 | -13.11 | 1 | 4 | 0 | 55 | 205.261 | 2 | ↓ |
