| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 25 | Yes |
Popular Name: N-[1-[1-(tetrahydrofuran-2-ylmethylcarbamoylmethyl)benzoimidazol-2-yl]ethyl]acetamide N-[1-[1-(tetrahydrofuran-2-ylmet…
| 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) | 0.56 | -4.27 | -15.66 | 2 | 7 | 0 | 85 | 344.415 | 6 | ↓ |
