In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 3rd, 2006 | 27 | Yes |
Popular Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)phenyl]sulfonylamino-acetamide N-(1-phenylethyl)-2-[4-(trifluor…
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) | 3.54 | 3.64 | -14.04 | 2 | 6 | 0 | 85 | 402.394 | 8 | ↓ |