| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: 6-bromo-2-oxo-N-(4-pyridylmethyl)chromene-3-carboxamide 6-bromo-2-oxo-N-(4-pyridylmethyl…
| 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) | 2.03 | 6.92 | -9.7 | 1 | 5 | 0 | 72 | 359.179 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.37 | -37.67 | 2 | 5 | 1 | 73 | 360.187 | 3 | ↓ |
