| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 1-[5-[3-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]-N-methyl-methanamine 1-[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) | 1.85 | 4.27 | -46.48 | 3 | 4 | 1 | 55 | 254.26 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.86 | -11.04 | 2 | 4 | 0 | 50 | 253.252 | 5 | ↓ |
