| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (1R)-1-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine (1R)-1-[5-(2-bromophenyl)-1H-imi…
| 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) | 0.33 | 3.62 | -44.8 | 4 | 3 | 1 | 56 | 267.15 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 4.09 | -7.8 | 3 | 3 | 0 | 55 | 266.142 | 2 | ↓ |
