| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[5-(4-bromophenyl)-4-methyl-1H-imidazol-2-yl]-2-methyl-propan-1-amine (1R)-1-[5-(4-bromophenyl)-4-meth…
| 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) | 1.35 | 6.29 | -44.31 | 4 | 3 | 1 | 56 | 309.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.05 | -5.73 | 3 | 3 | 0 | 55 | 308.223 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.97 | -30.14 | 4 | 3 | 1 | 56 | 309.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.25 | -117.17 | 5 | 3 | 2 | 58 | 310.239 | 3 | ↓ |
