| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxamide N-(2-furylmethyl)-2-[(3-oxo-3,4-…
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CAS Number: 439107-34-3
| 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) | 2.22 | 5.37 | -17.48 | 2 | 7 | 0 | 98 | 376.368 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 202 - 204 | KeyOrganics |
