| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | No |
Popular Name: 1-[5-(bromomethyl)-4-phenyl-1H-imidazol-2-yl]piperidine 1-[5-(bromomethyl)-4-phenyl-1H-i…
| 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) | 3.88 | 11.37 | -26.63 | 2 | 3 | 1 | 33 | 321.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 10.87 | -7.46 | 1 | 3 | 0 | 32 | 320.234 | 3 | ↓ |
