| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | No |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-[2-(diisopropylamino)ethyl]-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) | 2.48 | 8.54 | -52.32 | 3 | 6 | 1 | 79 | 423.628 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.56 | -25.64 | 2 | 6 | 0 | 78 | 422.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.07 | -78.05 | 2 | 6 | 0 | 82 | 422.62 | 9 | ↓ |
