| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]-acetamide N-(2,6-difluorophenyl)-2-[(4-eth…
| 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) | 4.06 | 3.1 | -42.06 | 2 | 3 | 1 | 33 | 319.375 | 6 | ↓ |
