| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 9 | Yes |
Popular Name: 4-methyl-4-azepanol 4-methyl-4-azepanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 740758-27-4 , 91774-53-7
1H-AZEPIN-4-OL, HEXAHYDRO-4-METHYL HYDROCHLORIDE
4-HYDROXY-4-METHYL-HEXAHYDRO-1H-AZEPINE
| 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) | 0.22 | 0.76 | -36 | 3 | 2 | 1 | 37 | 130.211 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
