| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 28 | Yes |
Popular Name: 2-[1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]benzoimidazol-2-yl]propan-2-ol 2-[1-[3-(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) | 4.39 | -0.07 | -11.78 | 1 | 5 | 0 | 56 | 380.488 | 8 | ↓ |
