| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: 2,3-dimethyl-N-(pentan-2-yl)cyclohexan-1-amine 2,3-dimethyl-N-(pentan-2-yl)cycl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1217625-67-6
| 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) | 4.25 | 7.67 | -32.38 | 2 | 1 | 1 | 17 | 198.374 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
