| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | No |
Popular Name: 2-(chloromethyl)-1-cyclobutyl-5-fluoro-benzimidazole 2-(chloromethyl)-1-cyclobutyl-5-…
| 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) | 2.98 | 7.91 | -7.85 | 0 | 2 | 0 | 18 | 238.693 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.35 | -28.59 | 1 | 2 | 1 | 19 | 239.701 | 2 | ↓ |
