| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethanamine 2-[1-[(2-chloro-6-fluoro-phenyl)…
| 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) | 2.93 | 7.19 | -52.36 | 3 | 3 | 1 | 45 | 304.776 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 7.58 | -104.7 | 4 | 3 | 2 | 47 | 305.784 | 4 | ↓ |
