| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-[2-(diisobutylamino)-2-oxo…
| 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) | 4.40 | 13.51 | -17.99 | 1 | 6 | 0 | 67 | 448.611 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 13.94 | -33.18 | 2 | 6 | 1 | 68 | 449.619 | 11 | ↓ |
