| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | No |
Popular Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]butanamide N-[(2,2-dimethyl-4,6-dioxo-1,3-d…
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CAS Number: 477885-89-5
| 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) | 1.36 | 4.91 | -9.44 | 1 | 6 | 0 | 82 | 241.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 129 - 131 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
