| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 30 | Yes |
Popular Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzoimidazol-2-yl]ethyl]furan-2-carboxamide N-[2-[1-[3-(4-chlorophenoxy)prop…
| 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) | 4.49 | 10.51 | -17.41 | 1 | 6 | 0 | 69 | 423.9 | 9 | ↓ |
