In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2009 | 21 | Yes |
Popular Name: 4-fluoro-N-[(5R,6S)-4-methyl-4-azaspiro[4.5]decan-6-yl]benzamide 4-fluoro-N-[(5R,6S)-4-methyl-4-a…
None
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) | 3.19 | 8.59 | -42.55 | 2 | 3 | 1 | 34 | 291.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.