| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-3,7,9-triazabicyclo[4.3.0]nona-7,10-diene-4-carboxylic 2-benzo[1,3]dioxol-5-yl-3,7,9-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) | -0.55 | 5.26 | -37.1 | 3 | 7 | 0 | 104 | 287.275 | 2 | ↓ |
