| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide 3,4-dimethoxy-N-[2-(2-methylbenz…
| 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) | 3.10 | 9.35 | -18.73 | 1 | 6 | 0 | 65 | 379.46 | 7 | ↓ |
