| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 21 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-2,6-difluoro-N-methyl-benzamide N-[(3-cyanophenyl)methyl]-2,6-di…
| 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) | 2.27 | 9.03 | -17.21 | 0 | 3 | 0 | 44 | 286.281 | 3 | ↓ |
