In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | No |
Popular Name: N4-[3-(trifluoromethyl)phenyl]-2,6-dimethylmorpholine-4-carbothioamide N4-[3-(trifluoromethyl)phenyl]-2…
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) | 3.04 | 0.25 | -9.27 | 1 | 3 | 0 | 24 | 318.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.