In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2009 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(2-fluorophenyl)sulfanyl-N-methyl-acetamide N-(2-cyanoethyl)-2-(2-fluorophen…
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) | 1.30 | 7.45 | -18.42 | 0 | 3 | 0 | 44 | 252.314 | 5 | ↓ |