| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (2R)-N-[6-(dimethylamino)-3-pyridyl]-2-ethyl-morpholine-4-carboxamide (2R)-N-[6-(dimethylamino)-3-pyri…
| 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) | 1.77 | 5.64 | -33.49 | 2 | 6 | 1 | 59 | 279.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.21 | -12.69 | 1 | 6 | 0 | 58 | 278.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
