In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 12 | No |
Popular Name: 3-propyl-3-azabicyclo[3.2.1]octan-8-one 3-propyl-3-azabicyclo[3.2.1]octa…
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CAS Number: 1087798-48-8
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) | 1.40 | 6.32 | -39.6 | 1 | 2 | 1 | 22 | 168.26 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.40 | 4.71 | -4.03 | 0 | 2 | 0 | 20 | 167.252 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |