In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2005 | 19 | No |
Popular Name: 1,1-dioxo-4-[3-(trifluoromethyl)phenyl]amino-thiolan-3-ol 1,1-dioxo-4-[3-(trifluoromethyl)…
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) | 1.94 | -5.05 | -14.14 | 2 | 4 | 0 | 66 | 295.282 | 3 | ↓ |