| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 26 | No |
Popular Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(tetralin-1-ylideneamino)acetamide 2-(2-bromo-4-isopropyl-phenoxy)-…
| 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) | 5.64 | 12.08 | -18.09 | 1 | 4 | 0 | 51 | 415.331 | 5 | ↓ |
