| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 31 | Yes |
Popular Name: [1,1-dimethyl-2-oxo-2-[4-[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]piperazin-1-yl]ethyl] [1,1-dimethyl-2-oxo-2-[4-[4-[3-(…
| 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) | 3.61 | 10.91 | -13.86 | 0 | 7 | 0 | 76 | 436.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
