| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 25 | Yes |
Popular Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-oxo-chromene-3-carboxamide N-methyl-N-[2-(4-methylphenoxy)e…
| 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) | 3.04 | 10.52 | -22.72 | 0 | 5 | 0 | 60 | 337.375 | 5 | ↓ |
