| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1S)-1-[1-[2-(2,6-dimethylani…
| 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) | 3.42 | 11.96 | -16.9 | 2 | 6 | 0 | 76 | 426.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 12.32 | -37.63 | 3 | 6 | 1 | 77 | 427.528 | 6 | ↓ |
