| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[[(2S)-3-methoxy-2-methyl-propyl]amino]acetamide N-(2,6-difluorophenyl)-2-[[(2S)-…
| 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) | 1.88 | 4.48 | -45.57 | 3 | 4 | 1 | 55 | 273.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 3.28 | -11.58 | 2 | 4 | 0 | 50 | 272.295 | 7 | ↓ |
