| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 29 | Yes |
Popular Name: N-[2-[1-[2-(2-methylphenoxy)ethyl]benzoimidazol-2-yl]ethyl]furan-2-carboxamide N-[2-[1-[2-(2-methylphenoxy)ethy…
| 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) | 3.94 | 9.97 | -15.17 | 1 | 6 | 0 | 69 | 389.455 | 8 | ↓ |
