| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: N-(4-bromophenyl)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide N-(4-bromophenyl)-2-[6-chloro-4-…
| 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) | 6.44 | 1.24 | -16.12 | 1 | 5 | 0 | 68 | 498.76 | 5 | ↓ |
