| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 20 | Yes |
Popular Name: 2-[(2,4-difluorophenyl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide 2-[(2,4-difluorophenyl)methyl-me…
| 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) | 2.22 | 7.44 | -53.82 | 2 | 4 | 1 | 46 | 298.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.07 | -18.32 | 1 | 4 | 0 | 45 | 297.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.36 | -36.99 | 1 | 4 | 0 | 53 | 297.33 | 5 | ↓ |
