| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 6,8-dibromo-2-oxo-N-(4-pyridylmethyl)chromene-3-carboxamide 6,8-dibromo-2-oxo-N-(4-pyridylme…
| 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) | 2.77 | 7.49 | -9.86 | 1 | 5 | 0 | 72 | 438.075 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 7.95 | -37.79 | 2 | 5 | 1 | 73 | 439.083 | 3 | ↓ |
