| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(benzylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide N-[(1S)-1-[1-[2-(benzylamino)-2-…
| 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) | 3.89 | 10.73 | -16.46 | 2 | 6 | 0 | 76 | 446.938 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 11.09 | -37.1 | 3 | 6 | 1 | 77 | 447.946 | 7 | ↓ |
