| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 30 | Yes |
Popular Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzoimidazol-2-yl]ethyl]furan-2-carboxamide N-[2-[1-[2-(2-methoxyphenoxy)eth…
| 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) | 3.15 | 9.12 | -17.24 | 1 | 7 | 0 | 79 | 405.454 | 9 | ↓ |
