| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[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) | 3.30 | 9.53 | -11.12 | 1 | 5 | 0 | 60 | 394.837 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 10.37 | -30 | 2 | 5 | 1 | 61 | 395.845 | 5 | ↓ |
