| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-[2-(diisopropylamino)-2-ox…
| 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) | 3.50 | 11.36 | -16.87 | 1 | 6 | 0 | 67 | 420.557 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.66 | -32.37 | 2 | 6 | 1 | 68 | 421.565 | 9 | ↓ |
