| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 32 | No |
Popular Name: N,N-diethyl-2-[4-[2-[(oxoBLAHyl)methylsulfanyl]acetyl]piperazin-1-yl]acetamide N,N-diethyl-2-[4-[2-[(oxoBLAHyl)…
| 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) | 1.35 | 8.39 | -28.18 | 1 | 8 | 0 | 90 | 477.656 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 10.53 | -65.64 | 2 | 8 | 1 | 91 | 478.664 | 8 | ↓ |
