| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | Yes |
Popular Name: 3-fluoro-N-[4-(2-phenylacetyl)aminophenyl]-benzamide 3-fluoro-N-[4-(2-phenylacetyl)am…
| 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) | 3.95 | 0.42 | -13.74 | 2 | 4 | 0 | 58 | 348.377 | 5 | ↓ |
