| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide N-[(1S)-1-[1-[(2-chloro-6-fluoro…
| 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) | 5.19 | 11.97 | -11.88 | 1 | 4 | 0 | 47 | 421.903 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 12.45 | -35.67 | 2 | 4 | 1 | 48 | 422.911 | 6 | ↓ |
