In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2006 | 16 | Yes |
Popular Name: 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one 3-phenyl-1,4-diazaspiro[4.4]non-…
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CAS Numbers: 899926-21-7 , [899926-21-7]
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) | 2.27 | -3.73 | -6.19 | 1 | 3 | 0 | 41 | 214.268 | 1 | ↓ |