| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-(4-cyanobenzyl)benzimidazol-2-yl]ethyl]-2-fluoro-benzamide N-[(1S)-1-[1-(4-cyanobenzyl)benz…
| 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) | 4.22 | 11.84 | -16.17 | 1 | 5 | 0 | 71 | 398.441 | 5 | ↓ |
