| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 26 | Yes |
Popular Name: (2,3-dimethoxyphenyl)-[4-(morpholine-4-carbonyl)-1-piperidyl]methanone (2,3-dimethoxyphenyl)-[4-(morpho…
| 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) | 1.24 | 5.64 | -20.96 | 0 | 7 | 0 | 68 | 362.426 | 4 | ↓ |
