| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-benzimidazole 2-(chloromethyl)-1-[(2-methoxyph…
| 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) | 4.21 | 9.89 | -10.13 | 0 | 3 | 0 | 27 | 300.789 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 10.33 | -27.96 | 1 | 3 | 1 | 28 | 301.797 | 4 | ↓ |
