| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: N,N-diethyl-1-[2-(2-methoxy-N-methyl-anilino)-2-oxo-acetyl]piperidine-4-carboxamide N,N-diethyl-1-[2-(2-methoxy-N-me…
| 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) | 1.60 | 7.75 | -17.75 | 0 | 7 | 0 | 70 | 375.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
