| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: N,N-diallyl-2-[2-[[[2-(4-phenylphenyl)acetyl]amino]methyl]benzimidazol-1-yl]acetamide N,N-diallyl-2-[2-[[[2-(4-phenylp…
| 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) | 4.72 | 14.7 | -21.6 | 1 | 6 | 0 | 67 | 478.596 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 15.13 | -36.05 | 2 | 6 | 1 | 68 | 479.604 | 11 | ↓ |
