In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2010 | 18 | Yes |
Popular Name: N-(3,3-dimethyl-2-oxo-butyl)-2-phenylsulfanyl-acetamide N-(3,3-dimethyl-2-oxo-butyl)-2-p…
None
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) | 2.35 | 6.59 | -8.96 | 1 | 3 | 0 | 46 | 265.378 | 6 | ↓ |