In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 18 | Yes |
Popular Name: N-ethyl-2-(2-fluorophenyl)sulfanyl-N-(2-methylallyl)acetamide N-ethyl-2-(2-fluorophenyl)sulfan…
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) | 3.41 | 9.1 | -13.03 | 0 | 2 | 0 | 20 | 267.369 | 6 | ↓ |