| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | Yes |
Popular Name: 2-cyclopropyl-1-[3-(2-methoxyphenoxy)propyl]benzoimidazole 2-cyclopropyl-1-[3-(2-methoxyphe…
| 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) | 3.52 | 0.91 | -14.22 | 0 | 4 | 0 | 36 | 322.408 | 7 | ↓ |
