| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 24 | Yes |
Popular Name: 3-methyl-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[6-(1-piperidyl)py…
| 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) | 2.46 | 10.83 | -11.5 | 0 | 6 | 0 | 53 | 331.464 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 11.21 | -36.47 | 1 | 6 | 1 | 54 | 332.472 | 4 | ↓ |
