| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: (2R)-2-acetamido-N-[(2,4-difluorophenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-acetamido-N-[(2,4-difluor…
| 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) | 1.57 | 6.03 | -11.49 | 1 | 4 | 0 | 49 | 298.333 | 5 | ↓ |
