In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 11 | Yes |
Popular Name: 3-Methyl-2,8-diazaspiro[4,5]decane 3-Methyl-2,8-diazaspiro[4,5]decane
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CAS Number: N/A
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) | 0.47 | 2.74 | -95.31 | 4 | 2 | 2 | 33 | 156.273 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.