| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 4-fluoro-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide 4-fluoro-N-[2-[1-(2-methylallyl)…
| 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) | 3.96 | 0.45 | -15.1 | 1 | 4 | 0 | 46 | 337.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 0.62 | -38.16 | 2 | 4 | 1 | 48 | 338.406 | 6 | ↓ |
