| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanone [(2S,6R)-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) | 2.27 | 9.62 | -8.9 | 0 | 4 | 0 | 34 | 330.403 | 2 | ↓ |
