| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: N,N-dimethyl-4-(morpholinomethyl)piperidine-1-carboxamide N,N-dimethyl-4-(morpholinomethyl…
| 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) | 0.50 | 3.43 | -10.38 | 0 | 5 | 0 | 36 | 255.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 5.43 | -48.13 | 1 | 5 | 1 | 37 | 256.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
