| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (2S)-1-(2,4-difluorophenyl)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]propan-1-one (2S)-1-(2,4-difluorophenyl)-2-[m…
| 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) | 2.96 | 9.13 | -39.35 | 1 | 3 | 1 | 31 | 298.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.35 | -11.16 | 0 | 3 | 0 | 30 | 297.345 | 5 | ↓ |
