| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: 1-[(E)-cinnamyl]-2-[(1S)-1-phenoxyethyl]benzimidazole 1-[(E)-cinnamyl]-2-[(1S)-1-pheno…
| 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) | 5.97 | 13.77 | -12.73 | 0 | 3 | 0 | 27 | 354.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 14.2 | -28.56 | 1 | 3 | 1 | 28 | 355.461 | 6 | ↓ |
