| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 30 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 4.30 | 11.35 | -21.25 | 1 | 5 | 0 | 56 | 403.457 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 11.75 | -40.16 | 2 | 5 | 1 | 57 | 404.465 | 7 | ↓ |
