| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 27 | Yes |
Popular Name: N-ethyl-N-(m-tolyl)-2-oxo-7-propoxy-chromene-3-carboxamide N-ethyl-N-(m-tolyl)-2-oxo-7-prop…
| 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) | 4.79 | 12.02 | -24.69 | 0 | 5 | 0 | 60 | 365.429 | 6 | ↓ |
