| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 30 | Yes |
Popular Name: N-[3-[1-[2-(2-methylphenoxy)ethyl]benzoimidazol-2-yl]propyl]furan-2-carboxamide N-[3-[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) | 4.21 | -0.38 | -14.63 | 1 | 6 | 0 | 69 | 403.482 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | -0.22 | -39.51 | 2 | 6 | 1 | 70 | 404.49 | 9 | ↓ |
