| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 9 | Yes |
Popular Name: (1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-ylmethanol (1R,3S,4S)-2-azabicyclo[2.2.1]he…
Find On: PubMed — Wikipedia — Google
CAS Number: 448949-63-1
| 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) | 0.35 | 0.13 | -31.16 | 3 | 2 | 1 | 37 | 128.195 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 41 - 43 | Enamine Building Blocks |
| MP | 41...43 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
