| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 19 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2,2-trimethyl-propanamide N-[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) | 3.10 | 6.1 | -9.13 | 0 | 4 | 0 | 39 | 265.353 | 6 | ↓ |
