| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: 3-[4-(trifluoromethyl)benzyl]benzofuro[3,2-d]pyrimidin-4-one 3-[4-(trifluoromethyl)benzyl]ben…
| 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) | 3.97 | 3.58 | -20.53 | 0 | 4 | 0 | 48 | 344.292 | 3 | ↓ |
