| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 27 | Yes |
Popular Name: 1-[1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]benzoimidazol-2-yl]propan-1-ol 1-[1-[2-(2-methoxy-4-prop-1-enyl…
| 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) | 4.04 | 9.01 | -9.83 | 1 | 5 | 0 | 57 | 366.461 | 8 | ↓ |
