| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | No |
Popular Name: 1-[5-(chloromethyl)-4-phenyl-1H-imidazol-2-yl]piperidine 1-[5-(chloromethyl)-4-phenyl-1H-…
| 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) | 3.75 | 11.27 | -26.72 | 2 | 3 | 1 | 33 | 276.791 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.79 | -7.7 | 1 | 3 | 0 | 32 | 275.783 | 3 | ↓ |
