| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-2-[methyl-[(2R)-2-methylbutyl]amino]ethanone 1-(2,6-difluorophenyl)-2-[methyl…
| 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) | 3.35 | 9.25 | -34.46 | 1 | 2 | 1 | 22 | 256.316 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.38 | -8.32 | 0 | 2 | 0 | 20 | 255.308 | 6 | ↓ |
