| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | No |
Popular Name: [(1S)-2-[(2,5-difluorophenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2,5-difluorophenyl)ami…
| 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) | 3.43 | 11.73 | -13.99 | 1 | 7 | 0 | 93 | 448.466 | 8 | ↓ |
