| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: [5-(2,6-difluorophenyl)-1H-imidazol-2-yl]methanamine [5-(2,6-difluorophenyl)-1H-imida…
| 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) | 1.12 | 2.86 | -47.03 | 4 | 3 | 1 | 56 | 210.207 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.64 | -11.47 | 3 | 3 | 0 | 55 | 209.199 | 2 | ↓ |
