| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzenecarboxamide N-(5-benzoyl-6-methyl-2-oxo-2H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 338404-97-0
| 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) | 3.81 | 10.93 | -15.91 | 1 | 5 | 0 | 76 | 367.788 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 166 - 169 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
