| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2-furamide N-(5-ethoxy-6-methoxy-3-oxo-2,3-…
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CAS Number: 865659-15-0
| 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) | 1.58 | 5.14 | -11.51 | 1 | 6 | 0 | 78 | 315.325 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 200 - 202 | KeyOrganics |
