| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 19 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yloxy-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene 2-benzo[1,3]dioxol-5-yloxy-9-thi…
| 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) | 3.07 | -2.13 | -10.14 | 0 | 5 | 0 | 53 | 272.285 | 2 | ↓ |
