| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[isopropyl(methyl)amino]acetamide N-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.13 | 7.18 | -34.96 | 2 | 4 | 1 | 43 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.79 | -8.46 | 1 | 4 | 0 | 42 | 278.396 | 7 | ↓ |
