| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: N,N-diethyl-1-[2-oxo-2-(N,2,3-trimethylanilino)acetyl]piperidine-4-carboxamide N,N-diethyl-1-[2-oxo-2-(N,2,3-tr…
| 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) | 2.39 | 9.96 | -15.2 | 0 | 6 | 0 | 61 | 373.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
