| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 26 | No |
Popular Name: 2-[[2-[(oxoBLAHyl)methylsulfanyl]acetyl]amino]propanediamide 2-[[2-[(oxoBLAHyl)methylsulfanyl…
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| 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) | -0.32 | -1.67 | -27.82 | 6 | 9 | 0 | 161 | 395.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -4.11 | -65.61 | 5 | 9 | -1 | 164 | 394.458 | 7 | ↓ |
