| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 25 | Yes |
Popular Name: N-[3-[(2-ethoxyphenyl)amino]-3-oxo-propyl]-2,4-difluoro-benzamide N-[3-[(2-ethoxyphenyl)amino]-3-o…
| 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) | 2.85 | 6.1 | -24.92 | 2 | 5 | 0 | 67 | 348.349 | 7 | ↓ |
