| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: [(2S,6S)-2,6-dimethylmorpholino]-(3,4,6-trichlorobenzothiophen-2-yl)methanone [(2S,6S)-2,6-dimethylmorpholino]…
| 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) | 5.02 | -1.14 | -7.69 | 0 | 3 | 0 | 29 | 378.708 | 1 | ↓ |
