| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 35 | Yes |
Popular Name: N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide N-[3-[1-[(2-fluorophenyl)methyl]…
| 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) | 4.21 | 11.25 | -19.56 | 1 | 7 | 0 | 75 | 477.536 | 10 | ↓ |
