| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 23 | No |
Popular Name: N,N-diethyl-2-[methyl-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]amino]acetamide N,N-diethyl-2-[methyl-[2-oxo-2-(…
| 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) | 2.11 | 8.58 | -51.42 | 2 | 5 | 1 | 54 | 338.497 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.34 | -21.82 | 1 | 5 | 0 | 53 | 337.489 | 10 | ↓ |
