| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 26 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(4-phenoxyphenyl)amino-propanamide N-(2-fluorophenyl)-2-(4-phenoxyp…
| 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) | 5.46 | 0.42 | -9.16 | 2 | 4 | 0 | 50 | 350.393 | 6 | ↓ |
