| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 27 | Yes |
Popular Name: benzo[1,3]dioxol-5-yl-[2-(p-tolyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-methanone benzo[1,3]dioxol-5-yl-[2-(p-toly…
| 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) | 4.29 | 0.2 | -10.56 | 0 | 4 | 0 | 38 | 377.465 | 2 | ↓ |
