| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N,N-diallyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide N,N-diallyl-2-[2-[[(2-phenoxyace…
| 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) | 2.80 | 11.17 | -21.63 | 1 | 7 | 0 | 76 | 418.497 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 11.61 | -36.24 | 2 | 7 | 1 | 78 | 419.505 | 11 | ↓ |
