| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | No |
Popular Name: N-tert-butyl-2-(2-formyl-6-methoxy-phenoxy)acetamide N-tert-butyl-2-(2-formyl-6-metho…
| 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) | 1.84 | 5.77 | -20.41 | 1 | 5 | 0 | 65 | 265.309 | 6 | ↓ |
