| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | No |
Popular Name: 2-(chloromethyl)-1-[(3-fluorophenyl)methyl]benzimidazole 2-(chloromethyl)-1-[(3-fluorophe…
| 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) | 3.91 | 9.92 | -10.26 | 0 | 2 | 0 | 18 | 274.726 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 10.32 | -33.29 | 1 | 2 | 1 | 19 | 275.734 | 3 | ↓ |
