| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 21 | Yes |
Popular Name: 1-(4,6-dimethylpyrimidin-2-yl)-N-isobutyl-piperidine-4-carboxamide 1-(4,6-dimethylpyrimidin-2-yl)-N…
| 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) | 2.63 | -2.72 | -11.77 | 1 | 5 | 0 | 58 | 290.411 | 4 | ↓ |
