| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 16 | No |
Popular Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]propanamide N-[(2,2-dimethyl-4,6-dioxo-1,3-d…
Find On: PubMed — Wikipedia — Google
CAS Number: 175728-08-2
| 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) | 0.80 | 4.14 | -9.81 | 1 | 6 | 0 | 82 | 227.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 142 - 144 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
