| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 2-(chloromethyl)-5-fluoro-1-(1-methyl-4-piperidyl)benzimidazole 2-(chloromethyl)-5-fluoro-1-(1-m…
| 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) | 2.74 | 9.11 | -51.17 | 1 | 3 | 1 | 22 | 282.77 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 9.55 | -92.36 | 2 | 3 | 2 | 24 | 283.778 | 2 | ↓ |
