| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 25 | Yes |
Popular Name: 2-(4-isopropylphenoxy)-N-[(1-methylbenzoimidazol-2-yl)methyl]acetamide 2-(4-isopropylphenoxy)-N-[(1-met…
| 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) | 3.68 | -0.47 | -14.54 | 1 | 5 | 0 | 56 | 337.423 | 6 | ↓ |
