| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 24 | Yes |
Popular Name: N-[4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[2-(2,6-dimethylphenoxy)eth…
| 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) | 3.58 | 6.56 | -12.45 | 2 | 5 | 0 | 67 | 334.46 | 9 | ↓ |
