| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | Yes |
Popular Name: N-tert-Butyl-2-{4-[(1-phenyl-ethylamino)-methyl]-phenoxy}-acetamide N-tert-Butyl-2-{4-[(1-phenyl-eth…
| 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) | 3.80 | -0.01 | -50.62 | 3 | 4 | 1 | 54 | 341.475 | 8 | ↓ |
