| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 28 | Yes |
Popular Name: 1-cinnamyl-2-[(4-methoxyphenoxy)methyl]benzimidazole 1-cinnamyl-2-[(4-methoxyphenoxy)…
| 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) | 5.66 | 1.06 | -10.9 | 0 | 4 | 0 | 36 | 370.452 | 7 | ↓ |
