| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 21 | No |
Popular Name: 2-(2-formyl-5-propoxy-phenoxy)-N-tert-butyl-acetamide 2-(2-formyl-5-propoxy-phenoxy)-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) | 2.94 | 0.93 | -12.14 | 1 | 5 | 0 | 64 | 293.363 | 8 | ↓ |
