| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 2-(chloromethyl)-1-[2-(3-fluorophenyl)ethyl]benzimidazole 2-(chloromethyl)-1-[2-(3-fluorop…
| 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) | 4.12 | 10.87 | -10.17 | 0 | 2 | 0 | 18 | 288.753 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 11.31 | -33.27 | 1 | 2 | 1 | 19 | 289.761 | 4 | ↓ |
