In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 9th, 2009 | 30 | No |
Popular Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]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) | 7.03 | 14.3 | -17.23 | 1 | 4 | 0 | 51 | 465.391 | 7 | ↓ |