| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: N-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]phenyl]-N-(m-tolylmethyl)propanamide N-[4-[2-(4-fluoroanilino)-2-oxo-…
| 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) | 4.54 | 13.22 | -14.41 | 1 | 4 | 0 | 49 | 404.485 | 7 | ↓ |
