| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]butan-1-one 1-[4-(5-benzyl-2,6-dimethyl-pyri…
| 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) | 3.31 | -0.93 | -11.33 | 0 | 5 | 0 | 49 | 352.482 | 5 | ↓ |
