In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2009 | 10 | Yes |
Popular Name: 6-azaspiro[4.4]nonan-7-one 6-azaspiro[4.4]nonan-7-one
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) | 1.29 | 2.61 | -6.82 | 1 | 2 | 0 | 29 | 139.198 | 0 | ↓ |