| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: 6-(4-piperidyl)-2-[3-(trifluoromethyl)phenyl]-3H-pyrimidin-4-one 6-(4-piperidyl)-2-[3-(trifluorom…
| 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) | 2.71 | 6.91 | -54.93 | 3 | 4 | 1 | 62 | 324.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.98 | -75.2 | 2 | 4 | 0 | 65 | 323.318 | 3 | ↓ |
