| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide N-[[1-[(E)-cinnamyl]benzimidazol…
| 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) | 3.08 | 12.17 | -14.32 | 0 | 5 | 0 | 51 | 382.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 13.01 | -37.05 | 1 | 5 | 1 | 52 | 383.475 | 6 | ↓ |
