| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: N-(2-diethylaminoethyl)-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-(2-diethylaminoethyl)-2-[(oxoB…
| 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) | 1.89 | 7.93 | -54.35 | 3 | 6 | 1 | 79 | 395.574 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.5 | -25.98 | 2 | 6 | 0 | 78 | 394.566 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.48 | -80.42 | 2 | 6 | 0 | 82 | 394.566 | 9 | ↓ |
