| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-2-methyl-pentanamide (2R)-N-[(1R)-1-(2,4-difluorophen…
| 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) | 3.82 | 7.37 | -9.37 | 1 | 2 | 0 | 29 | 255.308 | 5 | ↓ |
