| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 4-(6-fluoro-1-methyl-benzimidazol-2-yl)-2-methyl-aniline 4-(6-fluoro-1-methyl-benzimidazo…
| 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) | 3.61 | 7.04 | -9.02 | 2 | 3 | 0 | 44 | 255.296 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.48 | -25.46 | 3 | 3 | 1 | 45 | 256.304 | 1 | ↓ |
