| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: N-(3-fluorophenyl)-4-[(2-phenylacetyl)amino]benzamide N-(3-fluorophenyl)-4-[(2-phenyla…
| 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 | 9.19 | -25.43 | 2 | 4 | 0 | 58 | 348.377 | 5 | ↓ |
