In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 27 | Yes |
Popular Name: N,N-diethyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide N,N-diethyl-2-[[3-(trifluorometh…
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) | 3.25 | 7.22 | -13.12 | 1 | 5 | 0 | 66 | 400.422 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.25 | 7.24 | -51.3 | 0 | 5 | -1 | 69 | 399.414 | 7 | ↓ |