In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 31 | Yes |
Popular Name: N-benzyl-N-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide N-benzyl-N-methyl-2-[[3-(trifluo…
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) | 3.89 | 9.45 | -14.18 | 1 | 5 | 0 | 66 | 448.466 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.89 | 9.46 | -52.97 | 0 | 5 | -1 | 69 | 447.458 | 7 | ↓ |