| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 24 | Yes |
Popular Name: N1-[2-(4-methoxyphenoxy)ethyl]-N1-methyl-terephthalamide N1-[2-(4-methoxyphenoxy)ethyl]-N…
| 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) | 1.46 | 4.82 | -16.83 | 2 | 6 | 0 | 82 | 328.368 | 7 | ↓ |
