| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 13 | Yes |
Popular Name: 2-azepan-1-yl-3-methylbutan-1-amine 2-azepan-1-yl-3-methylbutan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 929343-30-6
| 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) | 1.67 | 4.68 | -118.61 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.93 | -42.62 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.08 | -26.46 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
