| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide 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) | 3.95 | 9.11 | -11.52 | 1 | 4 | 0 | 47 | 359.832 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 10.14 | -28.64 | 2 | 4 | 1 | 48 | 360.84 | 5 | ↓ |
