In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 25 | Yes |
Popular Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide N-[2-[(2S,6R)-2,6-dimethylmorpho…
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) | 1.80 | 3.19 | -16.57 | 1 | 6 | 0 | 76 | 380.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.