| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 12 | Yes |
Popular Name: 4,7-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ol 4,7-dimethyl-5,7,8-triazabicyclo…
| 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) | 0.49 | -0.92 | -24.88 | 1 | 4 | 0 | 50 | 163.18 | 0 | ↓ |
