| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(4-fluoroanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide N-[(1S)-1-[1-[2-(4-fluoroanilino…
| 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) | 4.17 | 10.85 | -17.49 | 2 | 6 | 0 | 76 | 430.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 11.21 | -39.93 | 3 | 6 | 1 | 77 | 431.491 | 6 | ↓ |
