| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[2-[benzyl(cyclohexyl)amin…
| 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) | 4.58 | 13.24 | -18.71 | 1 | 6 | 0 | 67 | 446.595 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 13.7 | -33.23 | 2 | 6 | 1 | 68 | 447.603 | 9 | ↓ |
