| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 23 | Yes |
Popular Name: 6,8-dibromo-N-(3-chlorophenyl)-2-keto-chromene-3-carboxamide 6,8-dibromo-N-(3-chlorophenyl)-2…
| 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) | 5.01 | 0.19 | -23.74 | 1 | 4 | 0 | 59 | 457.505 | 2 | ↓ |
