In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 29 | Yes |
Popular Name: 1-benzoyl-N-[(1R)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide 1-benzoyl-N-[(1R)-2-(2-fluoroani…
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) | 2.03 | 7.7 | -16.94 | 2 | 6 | 0 | 79 | 397.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.