| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | Yes |
Popular Name: 2,6-difluoro-N-[1-[(4-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]-benzamide 2,6-difluoro-N-[1-[(4-fluorophen…
| 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) | 3.14 | 0.54 | -12.48 | 2 | 4 | 0 | 58 | 364.367 | 6 | ↓ |
