| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 22 | Yes |
Popular Name: 2-amino-N-(4-bromophenyl)-7-oxo-chromene-3-carboxamide 2-amino-N-(4-bromophenyl)-7-oxo-…
| 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) | 3.10 | -2.67 | -23.34 | 3 | 5 | 0 | 85 | 359.179 | 2 | ↓ |
