| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 2-(chloromethyl)-1-[(4-chlorophenyl)methyl]-5-methyl-benzimidazole 2-(chloromethyl)-1-[(4-chlorophe…
| 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) | 4.88 | 11.04 | -9.48 | 0 | 2 | 0 | 18 | 305.208 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 11.47 | -31 | 1 | 2 | 1 | 19 | 306.216 | 3 | ↓ |
