| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 25 | Yes |
Popular Name: 3-(diisobutylamino)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one 3-(diisobutylamino)-1-(4-pyrimid…
| 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) | 2.51 | 12.09 | -43.09 | 1 | 6 | 1 | 54 | 348.515 | 8 | ↓ |
