| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 18 | Yes |
Popular Name: 9-benzo[1,3]dioxol-5-yl-3,7,8-triazabicyclo[4.3.0]nona-8,10-diene 9-benzo[1,3]dioxol-5-yl-3,7,8-tr…
| 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) | 1.65 | 2.98 | -54.99 | 3 | 5 | 1 | 64 | 244.274 | 1 | ↓ |
