| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-[(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]ethyl]-4-fluoro-benzamide N-[(1R)-1-[1-(4-chlorobenzyl)ben…
| 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) | 5.19 | 0.2 | -9.59 | 1 | 4 | 0 | 46 | 407.876 | 5 | ↓ |
