| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 21 | No |
Popular Name: 2-(2-methyl-7-oxo-2-pentyl-9-thia-3,6-diazabicyclo[4.3.0]non-3-yl)acetohydrazide 2-(2-methyl-7-oxo-2-pentyl-9-thi…
| 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) | 0.46 | -5.28 | -45.05 | 4 | 6 | 1 | 79 | 315.463 | 6 | ↓ |
