| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | No |
Popular Name: N,N-diallyl-2-[(2R)-2-(morpholine-4-carbonyl)-1-piperidyl]acetamide N,N-diallyl-2-[(2R)-2-(morpholin…
| 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) | 1.07 | 7.65 | -37.63 | 1 | 6 | 1 | 54 | 336.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.66 | -14.48 | 0 | 6 | 0 | 53 | 335.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
