| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: 3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazol-2-one 3-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 1.52 | 4.63 | -9.59 | 1 | 4 | 0 | 47 | 218.256 | 2 | ↓ |
