| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]benzamide 2-chloro-N-[(1S)-1-[1-[(E)-cinna…
| 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) | 5.73 | 13.42 | -11.88 | 1 | 4 | 0 | 47 | 415.924 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 13.94 | -36.2 | 2 | 4 | 1 | 48 | 416.932 | 6 | ↓ |
