In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2011 | 20 | Yes |
Popular Name: N-[(8S)-5-azaspiro[3.5]nonan-8-yl]-5-fluoro-2-methyl-benzamide N-[(8S)-5-azaspiro[3.5]nonan-8-y…
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) | 2.58 | 6.4 | -41.01 | 3 | 3 | 1 | 46 | 277.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.