| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 24 | Yes |
Popular Name: phenyl-[2-(p-tolyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-methanone phenyl-[2-(p-tolyl)-7-thia-3-aza…
| 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) | 4.40 | 0.74 | -9.29 | 0 | 2 | 0 | 20 | 333.456 | 2 | ↓ |
