| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[2-(diisobutylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide 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) | 2.55 | 10.2 | -17.73 | 1 | 7 | 0 | 80 | 421.545 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 10.34 | -33.59 | 2 | 7 | 1 | 81 | 422.553 | 9 | ↓ |
