| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 20 | Yes |
Popular Name: 2-[[9-(4-pyridyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]sulfanyl]acetic 2-[[9-(4-pyridyl)-1,2,7,8-tetraz…
| 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) | 1.05 | 7.04 | -44.78 | 0 | 7 | -1 | 96 | 286.296 | 4 | ↓ |
