In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2008 | 26 | No |
Popular Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide 2-(4-bromo-2-formyl-phenoxy)-N-[…
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) | 3.63 | 7.1 | -16.76 | 1 | 6 | 0 | 74 | 422.275 | 8 | ↓ |