| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-5-fluoro-1-(3-phenylpropyl)benzimidazole 2-(chloromethyl)-5-fluoro-1-(3-p…
| 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) | 4.64 | 11.65 | -10.07 | 0 | 2 | 0 | 18 | 302.78 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 12.09 | -33.29 | 1 | 2 | 1 | 19 | 303.788 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
