| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 21 | No |
Popular Name: N-carbamoyl-2-(4-fluorophenyl)amino-2-phenyl-acetamide N-carbamoyl-2-(4-fluorophenyl)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) | 1.92 | 4.41 | -19.52 | 4 | 5 | 0 | 84 | 287.294 | 4 | ↓ |
