In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 17 | Yes |
Popular Name: 6-METHYLDIBENZO[B,F]OXEPIN-10(11H)-ONE 6-METHYLDIBENZO[B,F]OXEPIN-10(11…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1184947-02-1 , N/A
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) | 3.56 | 8.38 | -9.19 | 0 | 2 | 0 | 26 | 224.259 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.