| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 19 | No |
Popular Name: 2-(chloromethyl)-1-[(3-chlorophenyl)methyl]benzimidazole 2-(chloromethyl)-1-[(3-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) | 4.43 | 10.36 | -9.08 | 0 | 2 | 0 | 18 | 291.181 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 10.8 | -29.31 | 1 | 2 | 1 | 19 | 292.189 | 3 | ↓ |
