| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-(morpholine-4-carbonyl)piperidine-1-carboxamide N,N-dimethyl-4-(morpholine-4-car…
| 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) | -0.18 | 3.57 | -19.31 | 0 | 6 | 0 | 53 | 269.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
