| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 2-oxo-1-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-3H-benzimidazole-5-carboxylic 2-oxo-1-[(1R)-1-[(2R)-tetrahydro…
| 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) | 1.77 | 7.64 | -48.97 | 1 | 6 | -1 | 87 | 275.284 | 3 | ↓ |
