| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 27 | Yes |
Popular Name: N-methyl-2-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-5-carboxamide N-methyl-2-phenyl-N-[[2-(trifluo…
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) | 3.16 | 11.01 | -11.31 | 0 | 4 | 0 | 46 | 371.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
