| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | No |
Popular Name: N-(4-chloro-2-ethoxy-phenyl)-N'-(2,2,6,6-tetramethyl-4-piperidyl)oxamide N-(4-chloro-2-ethoxy-phenyl)-N'-…
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) | 3.06 | 5.32 | -38.91 | 4 | 6 | 1 | 84 | 382.912 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
