| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide 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) | 5.71 | 14.39 | -10.57 | 1 | 4 | 0 | 47 | 409.533 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 14.91 | -33.84 | 2 | 4 | 1 | 48 | 410.541 | 8 | ↓ |
