| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 24 | Yes |
Popular Name: N-ethyl-N-phenyl-2-(2,5,6-trimethylbenzoimidazol-1-yl)-acetamide N-ethyl-N-phenyl-2-(2,5,6-trimet…
| 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) | 3.81 | 2.16 | -18.22 | 0 | 4 | 0 | 38 | 321.424 | 4 | ↓ |
