| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 26 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxo-chromene-3-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-N-…
| 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) | 2.65 | 9.58 | -23.68 | 0 | 6 | 0 | 69 | 353.374 | 6 | ↓ |
