| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 31 | Yes |
Popular Name: N-[3-[1-[3-(3-methylphenoxy)propyl]benzoimidazol-2-yl]propyl]furan-2-carboxamide N-[3-[1-[3-(3-methylphenoxy)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) | 4.50 | -0.42 | -17.54 | 1 | 6 | 0 | 69 | 417.509 | 10 | ↓ |
