| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 24 | Yes |
Popular Name: 1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]pent-4-en-1-one 1-[4-[6-(1-piperidyl)pyrimidin-4…
| 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) | 2.23 | 10.8 | -11.88 | 0 | 6 | 0 | 53 | 329.448 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 11.17 | -37.05 | 1 | 6 | 1 | 54 | 330.456 | 5 | ↓ |
