In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(dicyclopropylmethyl)acetamide 2-(4-chlorophenyl)sulfanyl-N-(di…
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) | 3.88 | 9.14 | -10.6 | 1 | 2 | 0 | 29 | 295.835 | 6 | ↓ |