| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 25 | Yes |
Popular Name: 1-[2-[3-(dimethylamino)phenyl]-5-fluoro-pyrimidin-4-yl]piperidine-4-carboxamide 1-[2-[3-(dimethylamino)phenyl]-5…
None
| 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) | 2.25 | 6.31 | -13.14 | 2 | 6 | 0 | 75 | 343.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
