| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | Yes |
Popular Name: N,N-diisobutyl-2-[2-[[[2-(4-phenylphenyl)acetyl]amino]methyl]benzimidazol-1-yl]acetamide N,N-diisobutyl-2-[2-[[[2-(4-phen…
| 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) | 5.68 | 16.13 | -20.65 | 1 | 6 | 0 | 67 | 510.682 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 16.6 | -40.55 | 2 | 6 | 1 | 68 | 511.69 | 11 | ↓ |
