| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | Yes |
Popular Name: 2-phenyl-N-[1-[1-(p-tolylmethyl)benzoimidazol-2-yl]ethyl]acetamide 2-phenyl-N-[1-[1-(p-tolylmethyl)…
| 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) | 4.89 | -0.11 | -10.82 | 1 | 4 | 0 | 46 | 383.495 | 6 | ↓ |
