| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 15 | Yes |
Popular Name: 3-(5-oxo-2,3,4-triazabicyclo[4.4.0]deca-2,7,9,11-tetraen-4-yl)propanenitrile 3-(5-oxo-2,3,4-triazabicyclo[4.4…
| 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) | 0.37 | 3.81 | -10.6 | 0 | 5 | 0 | 72 | 200.201 | 2 | ↓ |
