In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 24 | Yes |
Popular Name: N-[5-(3-azaspiro[5.5]undecane-3-carbonyl)-2-fluoro-phenyl]acetamide N-[5-(3-azaspiro[5.5]undecane-3-…
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) | 2.61 | 7.88 | -14.67 | 1 | 4 | 0 | 49 | 332.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.