| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1S)-1-[1-[(E)-cinnamyl]benzi…
| 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) | 5.52 | 12.63 | -9.29 | 1 | 4 | 0 | 47 | 375.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 13.17 | -32.35 | 2 | 4 | 1 | 48 | 376.524 | 8 | ↓ |
