| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | Yes |
Popular Name: (4-fluorophenyl)methyl-oxo-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide (4-fluorophenyl)methyl-oxo-N-[2-…
| 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) | 4.78 | 13.53 | -18.98 | 1 | 6 | 0 | 67 | 502.493 | 4 | ↓ |
