| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-phenyl)amino-2-phenyl-acetamide N-(4-fluorophenyl)-2-(2-methoxy-…
| 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 | 0.67 | -11.28 | 2 | 4 | 0 | 50 | 364.42 | 6 | ↓ |
