| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 27 | Yes |
Popular Name: 1-[4-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[4-(5-bromopyrimidin-2-yl)p…
| 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) | 2.97 | 10.04 | -15.14 | 0 | 7 | 0 | 70 | 438.37 | 3 | ↓ |
