| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(4-fluorophenyl)-2-phenyl-pyrazol-3-yl]methanone [(2R,6S)-2,6-dimethylmorpholin-4…
| 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) | 3.75 | 10.3 | -11.06 | 0 | 5 | 0 | 47 | 379.435 | 3 | ↓ |
