| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(tert-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1S)-1-[1-[2-(tert-butylamino…
| 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) | 3.05 | 8.51 | -15.19 | 2 | 6 | 0 | 76 | 378.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.87 | -34.11 | 3 | 6 | 1 | 77 | 379.484 | 6 | ↓ |
