| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 17 | No |
Popular Name: 4-[2-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine 4-[2-(difluoromethoxy)phenyl]-5-…
| 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) | 2.94 | 4.89 | -10.04 | 2 | 3 | 0 | 48 | 256.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 5.31 | -29.04 | 3 | 3 | 1 | 49 | 257.285 | 3 | ↓ |
