In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2010 | 15 | Yes |
Popular Name: 2-[(2-fluorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide 2-[(2-fluorophenyl)sulfanyl]-N-(…
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) | 2.24 | 5.37 | -12.61 | 1 | 2 | 0 | 29 | 225.288 | 5 | ↓ |