| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide 5-acetamido-2-fluoro-N-(2,2,6,6-…
| 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) | 2.23 | 5.18 | -51.15 | 4 | 5 | 1 | 75 | 336.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
