| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 5-[(5,6-difluorobenzimidazol-1-yl)methyl]furan-2-carboxylic 5-[(5,6-difluorobenzimidazol-1-y…
| 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) | 2.39 | 8.93 | -56.53 | 0 | 5 | -1 | 71 | 277.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 9.41 | -79.38 | 1 | 5 | 0 | 72 | 278.214 | 3 | ↓ |
