| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: 1-[1-[3-(2-methoxyphenoxy)propyl]benzoimidazol-2-yl]ethanol 1-[1-[3-(2-methoxyphenoxy)propyl…
| 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) | 2.73 | -1.67 | -18.24 | 1 | 5 | 0 | 56 | 326.396 | 7 | ↓ |
