| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | No |
Popular Name: 6-bromo-N-ethyl-N-(2-hydroxyethyl)-2H-chromene-3-carboxamide 6-bromo-N-ethyl-N-(2-hydroxyethy…
| 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) | 2.17 | 4.79 | -12.22 | 1 | 4 | 0 | 50 | 326.19 | 4 | ↓ |
