| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: (2S)-2-[(5,7-dibromo-8-quinolyl)oxy]-N,N-dimethyl-2-phenyl-acetamide (2S)-2-[(5,7-dibromo-8-quinolyl)…
| 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) | 4.24 | 10.94 | -12.05 | 0 | 4 | 0 | 42 | 464.157 | 4 | ↓ |
