| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: 5-(bromomethyl)-N,N-dimethyl-4-phenyl-1H-imidazol-2-amine 5-(bromomethyl)-N,N-dimethyl-4-p…
| 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) | 2.97 | 9.25 | -27.04 | 2 | 3 | 1 | 33 | 281.177 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.86 | -7.3 | 1 | 3 | 0 | 32 | 280.169 | 3 | ↓ |
