| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)prop-2-enamide 3-benzo[1,3]dioxol-5-yl-N-(6-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) | 3.38 | -1.8 | -18.04 | 1 | 5 | 0 | 60 | 314.366 | 3 | ↓ |
