| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 28 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-4-(2-ethoxyphenoxy)-butanamide N-(2,6-diisopropylphenyl)-4-(2-e…
| 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) | 4.37 | 2.49 | -14.25 | 1 | 4 | 0 | 47 | 383.532 | 10 | ↓ |
