| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 27 | Yes |
Popular Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[2-(2-methylbenzoimidazol-1-yl)ethyl]acetamide 2-(5-isopropyl-2-methyl-phenoxy)…
| 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) | 4.26 | 11.19 | -20.17 | 1 | 5 | 0 | 56 | 365.477 | 7 | ↓ |
