| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | No |
Popular Name: N-cycloheptyl-3-oxobutanamide N-cycloheptyl-3-oxobutanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 58102-38-8
| 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) | 1.65 | 5.86 | -15.72 | 1 | 3 | 0 | 46 | 197.278 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | US4170465 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.