| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: (2-chloro-4,5-difluoro-phenyl)-[4-(morpholine-4-carbonyl)-1-piperidyl]methanone (2-chloro-4,5-difluoro-phenyl)-[…
| 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) | 1.74 | 6.67 | -16.13 | 0 | 5 | 0 | 50 | 372.799 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
