| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | Yes |
Popular Name: 5-benzo[1,3]dioxol-5-yl-8-(3-pyridylmethyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-benzo[1,3]dioxol-5-yl-8-(3-pyr…
| 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) | 1.02 | -4.36 | -23.05 | 2 | 8 | 0 | 92 | 364.361 | 3 | ↓ |
