| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: N-tert-Butyl-2-{2-methoxy-6-[(2-methoxy-ethylamino)-methyl]-phenoxy}-acetamide N-tert-Butyl-2-{2-methoxy-6-[(2-…
| 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) | 1.59 | -1.03 | -39.32 | 3 | 6 | 1 | 73 | 325.429 | 10 | ↓ |
