| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]acetamide N-(4-chloro-3-fluoro-phenyl)-2-[…
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) | 3.83 | 5.39 | -42.52 | 4 | 4 | 1 | 58 | 342.866 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.56 | -115.87 | 5 | 4 | 2 | 62 | 343.874 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
