| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-[2-(4-fluoro-N-(2-methylbenzoyl)anilino)ethyl]-2-methyl-benzamide N-[2-(4-fluoro-N-(2-methylbenzoy…
| 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) | 4.86 | 11.25 | -15.83 | 1 | 4 | 0 | 49 | 390.458 | 6 | ↓ |
