| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[4-(2-chlorophenoxy…
| 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) | 4.86 | 11.31 | -13.13 | 1 | 6 | 0 | 69 | 437.927 | 9 | ↓ |
