| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | No |
Popular Name: N-[3-[1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]benzoimidazol-2-yl]propyl]formamide N-[3-[1-[2-(2-methoxy-4-prop-1-e…
| 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) | 3.60 | -0.2 | -16.41 | 1 | 6 | 0 | 65 | 393.487 | 10 | ↓ |
