In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 29 | Yes |
Popular Name: 4-(tert-butyl)-N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide 4-(tert-butyl)-N-(5-ethoxy-6-met…
Find On: PubMed — Wikipedia — Google
CAS Number: 865659-16-1
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) | 3.90 | -2.85 | -13.85 | 1 | 6 | 0 | 81 | 417.527 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 171 - 172 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.