| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | Yes |
Popular Name: N,N-diisobutyl-2-[2-(morpholinomethyl)benzimidazol-1-yl]acetamide N,N-diisobutyl-2-[2-(morpholinom…
| 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) | 2.85 | 8.83 | -14.8 | 0 | 6 | 0 | 51 | 386.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.23 | -31.21 | 1 | 6 | 1 | 52 | 387.548 | 8 | ↓ |
