| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 1-[(E)-cinnamyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole 1-[(E)-cinnamyl]-2-[(2,5-dimethy…
| 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) | 6.43 | 14.79 | -11.1 | 0 | 3 | 0 | 27 | 368.48 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.43 | 15.47 | -31.14 | 1 | 3 | 1 | 28 | 369.488 | 6 | ↓ |
