| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | Yes |
Popular Name: 2,4-difluoro-N-[1-(4-fluorophenyl)-2-methyl-propyl]-benzamide 2,4-difluoro-N-[1-(4-fluoropheny…
| 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) | 4.25 | 2.84 | -10.58 | 1 | 2 | 0 | 29 | 307.315 | 4 | ↓ |
