| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 32 | Yes |
Popular Name: N-[(1R)-1-[1-[2-oxo-2-(phenethylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1R)-1-[1-[2-oxo-2-(phenethyl…
| 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) | 3.66 | 10.98 | -19.43 | 2 | 6 | 0 | 76 | 426.52 | 8 | ↓ |
