| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 22 | Yes |
Popular Name: 2-[1-(3-methylphenoxy)ethyl]-1-prop-2-ynyl-benzoimidazole 2-[1-(3-methylphenoxy)ethyl]-1-p…
| 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) | 4.20 | 2.36 | -12.13 | 0 | 3 | 0 | 27 | 290.366 | 4 | ↓ |
