| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 20 | No |
Popular Name: 2-(2-butyl-2-methyl-7-oxo-9-thia-3,6-diazabicyclo[4.3.0]non-3-yl)acetohydrazide 2-(2-butyl-2-methyl-7-oxo-9-thia…
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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) | -0.05 | -5.13 | -43.45 | 4 | 6 | 1 | 79 | 301.436 | 5 | ↓ |
