| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | Yes |
Popular Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(2-methoxyethoxy)ethyl]acetamide 2-(4-isopropyl-3-methyl-phenoxy)…
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| 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) | 2.30 | 5.95 | -13.87 | 1 | 5 | 0 | 57 | 309.406 | 10 | ↓ |
