In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 15 | Yes |
Popular Name: 1-benzyl-2-azepanone 1-benzyl-2-azepanone
Find On: PubMed — Wikipedia — Google
CAS Number: 33241-96-2
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) | 2.48 | 7.64 | -9.07 | 0 | 2 | 0 | 20 | 203.285 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 56 - 57 | MolMall (formerly Molecular Diversity Preservation International) |
melting_point | 60 | KeyOrganics |