| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 4-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]morpholine 4-[4-(3-methoxyphenyl)-6-(triflu…
| 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) | 3.88 | 8.64 | -7.97 | 0 | 5 | 0 | 47 | 339.317 | 4 | ↓ |
