| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 19 | Yes |
Popular Name: 2,2-dimethyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanoic 2,2-dimethyl-3-(4-pyrimidin-2-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) | 1.05 | -1.46 | -47.63 | 1 | 6 | 0 | 74 | 264.329 | 4 | ↓ |
