| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 26 | Yes |
Popular Name: 4-(4-tert-amylphenoxy)-N-(2,5-dimethylphenyl)butyramide 4-(4-tert-amylphenoxy)-N-(2,5-di…
| 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) | 6.19 | 2.37 | -11.81 | 1 | 3 | 0 | 38 | 353.506 | 8 | ↓ |
