| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 31 | Yes |
Popular Name: [(1R)-2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[4-(3,4-difluorophenyl)…
| 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) | 4.85 | 10.54 | -13.79 | 1 | 6 | 0 | 78 | 454.401 | 8 | ↓ |
