| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 30 | Yes |
Popular Name: 1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]-2-(1-piperidylmethyl)benzoimidazole 1-[2-(2-methoxy-4-prop-1-enyl-ph…
| 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) | 4.69 | 1.61 | -40.45 | 1 | 5 | 1 | 40 | 406.55 | 8 | ↓ |
