| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 29 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(tert-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide N-[(1R)-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) | 3.47 | 9.17 | -16.81 | 2 | 6 | 0 | 76 | 392.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.72 | -36.45 | 3 | 6 | 1 | 77 | 393.511 | 6 | ↓ |
