| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 28 | Yes |
Popular Name: 3-[(3R)-1-(2,6-dimethoxypyridine-3-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one 3-[(3R)-1-(2,6-dimethoxypyridine…
| 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) | 0.92 | -3.08 | -15.36 | 0 | 8 | 0 | 81 | 391.468 | 6 | ↓ |
