| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 2-[1-[(5-bromo-2-fluoro-phenyl)methyl]imidazol-2-yl]ethanamine 2-[1-[(5-bromo-2-fluoro-phenyl)m…
| 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) | 1.58 | 6.01 | -54.24 | 3 | 3 | 1 | 45 | 299.167 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 5.62 | -6.45 | 2 | 3 | 0 | 44 | 298.159 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.3 | -106.94 | 4 | 3 | 2 | 47 | 300.175 | 4 | ↓ |
