| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-5-fluoro-2-methyl-N-[(3R)-3-piperidyl]benzamide N-(2-amino-2-oxo-ethyl)-5-fluoro…
| 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) | 0.00 | 3.46 | -41.95 | 4 | 5 | 1 | 80 | 294.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
