| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-(chloromethyl)-5-methyl-1-tetrahydropyran-4-yl-benzimidazole 2-(chloromethyl)-5-methyl-1-tetr…
| 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 | 7.48 | -8.37 | 0 | 3 | 0 | 27 | 264.756 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 7.92 | -28.13 | 1 | 3 | 1 | 28 | 265.764 | 2 | ↓ |
