| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[2-(4-chlorophenyl)…
| 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) | 2.91 | 9.02 | -14.85 | 1 | 5 | 0 | 64 | 355.825 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 9.45 | -36.96 | 2 | 5 | 1 | 65 | 356.833 | 5 | ↓ |
