| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 31 | Yes |
Popular Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzoimidazol-2-yl]ethyl]furan-2-carboxamide N-[2-[1-[3-(4-ethylphenoxy)propy…
| 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) | 4.72 | -0.38 | -17.19 | 1 | 6 | 0 | 69 | 417.509 | 10 | ↓ |
