| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 7 | Yes |
Popular Name: (1-methyl-cyclobutyl)-methylamine (1-methyl-cyclobutyl)-methylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 933722-69-1
| 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) | 1.21 | 2.99 | -31.93 | 2 | 1 | 1 | 17 | 100.185 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0538231A1; US5498630; US5693667; US5705513; US5811411; US5834447; US5849723; US5998466; US6028101; US6133252; US6166057; USRE36562 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.