| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 2-[5-[3-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]ethanamine 2-[5-[3-(difluoromethoxy)phenyl]…
| 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) | 1.28 | 3.12 | -52.56 | 4 | 4 | 1 | 66 | 254.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.57 | -114.24 | 5 | 4 | 2 | 67 | 255.268 | 5 | ↓ |
