| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: (3,4-dimethylphenyl)-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]methanone (3,4-dimethylphenyl)-[4-[4-(morp…
| 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) | 2.12 | 10.05 | -58.54 | 1 | 6 | 1 | 54 | 414.57 | 3 | ↓ |
