| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 19 | Yes |
Popular Name: 2,6-difluoro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide 2,6-difluoro-N-[(1R)-1-methyl-2-…
| 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) | 3.40 | 7.33 | -14.04 | 1 | 2 | 0 | 29 | 281.327 | 4 | ↓ |
